Komplexe Ketone
Gefilterte Suchergebnisse
3-(3-Methylphenyl)-3-oxopropannitril, 97 %, Thermo Scientific™
CAS: 53882-81-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N
| InChI-Schlüssel | IVLKDYOTZMFMLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Methylphenyl)-3-Oxopropanenitril |
| PubChem CID | 143105 |
| CAS | 53882-81-8 |
| MDL-Nummer | MFCD00067922 |
| Molekulargewicht (g/mol) | 159.188 |
| SMILES | CC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile |
| Summenformel | C10H9NO |
3-(3-Chlorophenyl)-3-Oxopropanenitril, 97 %, Thermo Scientific™
CAS: 21667-62-9 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00067891 InChI-Schlüssel: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC-Name: 3-(3-Chlorophenyl)-3-Oxopropannitril SMILES: ClC1=CC=CC(=C1)C(=O)CC#N
| InChI-Schlüssel | IUDFNNHFARLIPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Chlorophenyl)-3-Oxopropannitril |
| PubChem CID | 140855 |
| CAS | 21667-62-9 |
| MDL-Nummer | MFCD00067891 |
| Molekulargewicht (g/mol) | 179.60 |
| SMILES | ClC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 |
| Summenformel | C9H6ClNO |
3'-Hydroxyacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 121-71-1 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002298 InChI-Schlüssel: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC-Name: 1-(3-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)O
| InChI-Schlüssel | LUJMEECXHPYQOF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(3-Hydroxyphenyl)ethanon |
| PubChem CID | 8487 |
| CAS | 121-71-1 |
| MDL-Nummer | MFCD00002298 |
| Molekulargewicht (g/mol) | 136.15 |
| SMILES | CC(=O)C1=CC(=CC=C1)O |
| Synonym | 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol |
| Summenformel | C8H8O2 |
3-Benzoylpyridin, 98+ %, Thermo Scientific Chemicals
CAS: 5424-19-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00006394 InChI-Schlüssel: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC-Name: Phenyl(pyridin-3-yl)methanon SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
| InChI-Schlüssel | RYMBAPVTUHZCNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenyl(pyridin-3-yl)methanon |
| PubChem CID | 21540 |
| CAS | 5424-19-1 |
| MDL-Nummer | MFCD00006394 |
| Molekulargewicht (g/mol) | 183.21 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CN=CC=C2 |
| Synonym | 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone |
| Summenformel | C12H9NO |
3-Benzoylpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
| InChI-Schlüssel | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Oxo-4 -Phenylbutansäure |
| PubChem CID | 72871 |
| CAS | 2051-95-8 |
| ChEBI | CHEBI:64437 |
| MDL-Nummer | MFCD00002792 |
| Molekulargewicht (g/mol) | 178.19 |
| SMILES | OC(=O)CCC(=O)C1=CC=CC=C1 |
| Synonym | 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid |
| Summenformel | C10H10O3 |
3-Benzoylpropionsäure, 98+ %, Thermo Scientific Chemicals
CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
| InChI-Schlüssel | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Oxo-4 -Phenylbutansäure |
| PubChem CID | 72871 |
| CAS | 2051-95-8 |
| ChEBI | CHEBI:64437 |
| MDL-Nummer | MFCD00002792 |
| Molekulargewicht (g/mol) | 178.19 |
| SMILES | OC(=O)CCC(=O)C1=CC=CC=C1 |
| Synonym | 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid |
| Summenformel | C10H10O3 |
3-Brom-4-Heptanon, 98 %, Thermo Scientific Chemicals
CAS: 42330-10-9 Summenformel: C7H13BrO Molekulargewicht (g/mol): 193.08 MDL-Nummer: MFCD09757526 InChI-Schlüssel: SFKVBRLKXVRUQW-UHFFFAOYNA-N Synonym: 3-bromo-4-heptanone,4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC-Name: 3-Bromheptan-4-on SMILES: CCCC(=O)C(Br)CC
| InChI-Schlüssel | SFKVBRLKXVRUQW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-Bromheptan-4-on |
| PubChem CID | 11469593 |
| CAS | 42330-10-9 |
| MDL-Nummer | MFCD09757526 |
| Molekulargewicht (g/mol) | 193.08 |
| SMILES | CCCC(=O)C(Br)CC |
| Synonym | 3-bromo-4-heptanone,4-heptanone, 3-bromo |
| Summenformel | C7H13BrO |
3-(2-brom-5-methoxyphenyl)-3-oxopropannitril, Thermo Scientific™
CAS: 175136-65-9 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 InChI-Schlüssel: NVZISNDFOXXQSQ-UHFFFAOYSA-N Synonym: 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile PubChem CID: 2804251 IUPAC-Name: 3-(2-Brom-5-Methoxyphenyl)-3-Oxopropannitril SMILES: COC1=CC(=C(C=C1)Br)C(=O)CC#N
| InChI-Schlüssel | NVZISNDFOXXQSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Brom-5-Methoxyphenyl)-3-Oxopropannitril |
| PubChem CID | 2804251 |
| CAS | 175136-65-9 |
| Molekulargewicht (g/mol) | 254.083 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)CC#N |
| Synonym | 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile |
| Summenformel | C10H8BrNO2 |
3-Oxo-3-(2-Thienyl)propionitril, 98 %, Thermo Scientific Chemicals
CAS: 33898-90-7 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.18 MDL-Nummer: MFCD00052586 InChI-Schlüssel: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg PubChem CID: 141853 IUPAC-Name: 3-Oxo-3-Thiophen-2-ylpropannitril SMILES: O=C(CC#N)C1=CC=CS1
| InChI-Schlüssel | XWWUQBHVRILEPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxo-3-Thiophen-2-ylpropannitril |
| PubChem CID | 141853 |
| CAS | 33898-90-7 |
| MDL-Nummer | MFCD00052586 |
| Molekulargewicht (g/mol) | 151.18 |
| SMILES | O=C(CC#N)C1=CC=CS1 |
| Synonym | 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg |
| Summenformel | C7H5NOS |
3-Oxo-3-[4-(Trifluormethoxy)phenyl]propannitril, 97 %, Thermo Scientific™
CAS: 122454-46-0 Summenformel: C10H6F3NO2 Molekulargewicht (g/mol): 229.16 MDL-Nummer: MFCD00052146 InChI-Schlüssel: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 PubChem CID: 2777239 IUPAC-Name: 3-Oxo-3-[4-(trifluormethoxy)phenyl]propannitril SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N
| InChI-Schlüssel | IYZQGBBCANKWMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxo-3-[4-(trifluormethoxy)phenyl]propannitril |
| PubChem CID | 2777239 |
| CAS | 122454-46-0 |
| MDL-Nummer | MFCD00052146 |
| Molekulargewicht (g/mol) | 229.16 |
| SMILES | FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N |
| Synonym | 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 |
| Summenformel | C10H6F3NO2 |
3-Brom-2-Fluoracetophenon, 96 %, Thermo Scientific Chemicals
CAS: 161957-61-5 Summenformel: C8H6BrFO Molekulargewicht (g/mol): 217.04 MDL-Nummer: MFCD09264507 InChI-Schlüssel: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 PubChem CID: 14937359 IUPAC-Name: 1-(3-Brom-2-Fluorphenyl)ehanon SMILES: CC(=O)C1=C(F)C(Br)=CC=C1
| InChI-Schlüssel | GSLFYQYBXIVNLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(3-Brom-2-Fluorphenyl)ehanon |
| PubChem CID | 14937359 |
| CAS | 161957-61-5 |
| MDL-Nummer | MFCD09264507 |
| Molekulargewicht (g/mol) | 217.04 |
| SMILES | CC(=O)C1=C(F)C(Br)=CC=C1 |
| Synonym | 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 |
| Summenformel | C8H6BrFO |
3-(4-Methylbenzoyl)propionsäure, 98%
CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O
| InChI-Schlüssel | OEEUWZITKKSXAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Methylphenyl)-4-Oxobutansäure |
| PubChem CID | 244162 |
| CAS | 4619-20-9 |
| MDL-Nummer | MFCD00020541 |
| Molekulargewicht (g/mol) | 192.214 |
| SMILES | CC1=CC=C(C=C1)C(=O)CCC(=O)O |
| Synonym | 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo |
| Summenformel | C11H12O3 |
3-Chlor-2,4-pentandion, 98%
CAS: 1694-29-7 Summenformel: C5H7ClO2 Molekulargewicht (g/mol): 134.56 MDL-Nummer: MFCD00009651 InChI-Schlüssel: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC-Name: 3-Chloropentan-2,4-Dion SMILES: CC(=O)C(C(=O)C)Cl
| InChI-Schlüssel | VLRGXXKFHVJQOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chloropentan-2,4-Dion |
| PubChem CID | 74328 |
| CAS | 1694-29-7 |
| MDL-Nummer | MFCD00009651 |
| Molekulargewicht (g/mol) | 134.56 |
| SMILES | CC(=O)C(C(=O)C)Cl |
| Summenformel | C5H7ClO2 |
3-Chlorbenzoylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 21667-62-9 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00067891 InChI-Schlüssel: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC-Name: 3-(3-Chlorophenyl)-3-Oxopropannitril SMILES: ClC1=CC=CC(=C1)C(=O)CC#N
| InChI-Schlüssel | IUDFNNHFARLIPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Chlorophenyl)-3-Oxopropannitril |
| PubChem CID | 140855 |
| CAS | 21667-62-9 |
| MDL-Nummer | MFCD00067891 |
| Molekulargewicht (g/mol) | 179.60 |
| SMILES | ClC1=CC=CC(=C1)C(=O)CC#N |
| Synonym | 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 |
| Summenformel | C9H6ClNO |
3-Acetylindol 97 %, Thermo Scientific Chemicals
CAS: 703-80-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00005626 InChI-Schlüssel: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC-Name: 1-(1H-indol-3-yl)ethanon SMILES: CC(=O)C1=CNC2=CC=CC=C21
| InChI-Schlüssel | VUIMBZIZZFSQEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1H-indol-3-yl)ethanon |
| PubChem CID | 12802 |
| CAS | 703-80-0 |
| MDL-Nummer | MFCD00005626 |
| Molekulargewicht (g/mol) | 159.19 |
| SMILES | CC(=O)C1=CNC2=CC=CC=C21 |
| Synonym | 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one |
| Summenformel | C10H9NO |