Pyrrole
Pyrrole
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Gefilterte Suchergebnisse
1-Phenylpyrrol, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00005343 InChI-Schlüssel: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC-Name: 1-Phenylpyrrol SMILES: C1=CN(C=C1)C1=CC=CC=C1
InChI-Schlüssel | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpyrrol |
PubChem CID | 12480 |
CAS | 635-90-5 |
MDL-Nummer | MFCD00005343 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
Summenformel | C10H9N |
Indol-3 -Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
InChI-Schlüssel | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-3-Carbonsäure |
PubChem CID | 69867 |
CAS | 771-50-6 |
ChEBI | CHEBI:24809 |
MDL-Nummer | MFCD00005624 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
Summenformel | C9H7NO2 |
Pyrrol-3-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 931-03-3 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00800594 InChI-Schlüssel: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC-Name: 1H-Pyrrol-3-Carbonsäure SMILES: C1=CNC=C1C(=O)O
InChI-Schlüssel | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrrol-3-Carbonsäure |
PubChem CID | 101030 |
CAS | 931-03-3 |
ChEBI | CHEBI:68076 |
MDL-Nummer | MFCD00800594 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | C1=CNC=C1C(=O)O |
Synonym | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
Summenformel | C5H5NO2 |
Ethyle4-Formyl-2,5-Dimethyl-1-Phenyl-1 H-Pyrrole-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 175276-52-5 Summenformel: C16H17NO3 Molekulargewicht (g/mol): 271.316 MDL-Nummer: MFCD00204225 InChI-Schlüssel: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC-Name: Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
InChI-Schlüssel | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat |
PubChem CID | 2798484 |
CAS | 175276-52-5 |
MDL-Nummer | MFCD00204225 |
Molekulargewicht (g/mol) | 271.316 |
SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
Synonym | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
Summenformel | C16H17NO3 |
2-(1-Pyrrolyl)-benzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 10333-68-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.20 MDL-Nummer: MFCD00051645 InChI-Schlüssel: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC-Name: 2-Pyrrol-1-ylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1
InChI-Schlüssel | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyrrol-1-ylbenzoesäure |
PubChem CID | 728521 |
CAS | 10333-68-3 |
MDL-Nummer | MFCD00051645 |
Molekulargewicht (g/mol) | 187.20 |
SMILES | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
Synonym | 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid |
Summenformel | C11H9NO2 |
1-(3-Isocyanatophenyl)-1H-pyrrol, ≥97 %, Thermo Scientific™
CAS: 857283-59-1 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.198 MDL-Nummer: MFCD07772799 InChI-Schlüssel: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC-Name: 1-(3-Isocyanatophenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
InChI-Schlüssel | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
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IUPAC-Name | 1-(3-Isocyanatophenyl)Pyrrol |
PubChem CID | 7162333 |
CAS | 857283-59-1 |
MDL-Nummer | MFCD07772799 |
Molekulargewicht (g/mol) | 184.198 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
Synonym | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
Summenformel | C11H8N2O |
3-(1H-Pyrrol-1-yl)benzoesäure, 97 %, Thermo Scientific™
CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
InChI-Schlüssel | PODFNQCZFHLJPH-UHFFFAOYSA-M |
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PubChem CID | 736537 |
CAS | 61471-45-2 |
MDL-Nummer | MFCD02656610 |
Molekulargewicht (g/mol) | 186.19 |
SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
Summenformel | C11H8NO2 |
2-Methyl-1- (3-morpholinopropyl)-5-Phenyl-1 H-Pyrrol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 306936-20-9 Summenformel: C19H24N2O3 Molekulargewicht (g/mol): 328.412 MDL-Nummer: MFCD01567236 InChI-Schlüssel: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC-Name: 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
InChI-Schlüssel | OZRPKALPSGYEHX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure |
PubChem CID | 2736904 |
CAS | 306936-20-9 |
MDL-Nummer | MFCD01567236 |
Molekulargewicht (g/mol) | 328.412 |
SMILES | CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O |
Synonym | 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid |
Summenformel | C19H24N2O3 |
Pyrrol-3-carbonsäure Hydrat, 95 %, Thermo Scientific Chemicals
CAS: 336100-46-0 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD06201862 InChI-Schlüssel: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 IUPAC-Name: 1H-Pyrrole-3-Carbonsäure;Hydrat SMILES: OC(=O)C1=CNC=C1
InChI-Schlüssel | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrrole-3-Carbonsäure;Hydrat |
PubChem CID | 45076181 |
CAS | 336100-46-0 |
MDL-Nummer | MFCD06201862 |
Molekulargewicht (g/mol) | 111.10 |
SMILES | OC(=O)C1=CNC=C1 |
Synonym | pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? |
Summenformel | C5H5NO2 |
1-(4-Iodphenyl)-pyrrol, 97 %, Thermo Scientific Chemicals
CAS: 92636-36-7 Summenformel: C10H8IN Molekulargewicht (g/mol): 269.085 MDL-Nummer: MFCD00052399 InChI-Schlüssel: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC-Name: 1-(4-Iodphenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
InChI-Schlüssel | FMURNAZHVQDQQN-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Iodphenyl)Pyrrol |
PubChem CID | 272430 |
CAS | 92636-36-7 |
MDL-Nummer | MFCD00052399 |
Molekulargewicht (g/mol) | 269.085 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
Summenformel | C10H8IN |
Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
InChI-Schlüssel | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indol-3-Carbonsäure |
PubChem CID | 69867 |
CAS | 771-50-6 |
ChEBI | CHEBI:24809 |
MDL-Nummer | MFCD00005624 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
Summenformel | C9H7NO2 |
1-(2-Fluorphenyl)-pyrrol, 98 %, Thermo Scientific™
CAS: 89096-77-5 Summenformel: C10H8FN Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD02665231 InChI-Schlüssel: LMLYMAWSPZKOFR-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl-1h-pyrrole,1-2-fluorophenyl pyrrole,1h-pyrrole, 1-2-fluorophenyl,n-2-fluorophenyl pyrrole,acmc-20lhmh,1-2-fluoro-phenyl-1h-pyrrole PubChem CID: 2767601 SMILES: FC1=CC=CC=C1N1C=CC=C1
InChI-Schlüssel | LMLYMAWSPZKOFR-UHFFFAOYSA-N |
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PubChem CID | 2767601 |
CAS | 89096-77-5 |
MDL-Nummer | MFCD02665231 |
Molekulargewicht (g/mol) | 161.18 |
SMILES | FC1=CC=CC=C1N1C=CC=C1 |
Synonym | 1-2-fluorophenyl-1h-pyrrole,1-2-fluorophenyl pyrrole,1h-pyrrole, 1-2-fluorophenyl,n-2-fluorophenyl pyrrole,acmc-20lhmh,1-2-fluoro-phenyl-1h-pyrrole |
Summenformel | C10H8FN |
1-[2-(Trifluormethyl)-phenyl]-pyrrol, 98 %, Thermo Scientific™
CAS: 89108-30-5 Summenformel: C11H8F3N Molekulargewicht (g/mol): 211.187 MDL-Nummer: MFCD02665223 InChI-Schlüssel: IUMZRHODYBOXLA-UHFFFAOYSA-N PubChem CID: 11367822 IUPAC-Name: 1-[2-(Trifluormethyl)Phenyl]Pyrrol SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2
InChI-Schlüssel | IUMZRHODYBOXLA-UHFFFAOYSA-N |
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IUPAC-Name | 1-[2-(Trifluormethyl)Phenyl]Pyrrol |
PubChem CID | 11367822 |
CAS | 89108-30-5 |
MDL-Nummer | MFCD02665223 |
Molekulargewicht (g/mol) | 211.187 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2 |
Summenformel | C11H8F3N |
Thermo Scientific Chemicals Atorvastatin-Calcium-Trihydrat
CAS: 344423-98-9 Summenformel: C66H74CaF2N4O13 Molekulargewicht (g/mol): 1209.41 InChI-Schlüssel: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC-Name: Calcium bis((3R,5R)-7-[2-(4-Fluorophenyl)-3-Phenyl-4-(Phenylcarbamoyl)-5-(Propan-2-yl)-1H-Pyrrol-1-yl]-3,5-Dihydroxyheptanoat) Trihydrat SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
InChI-Schlüssel | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
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IUPAC-Name | Calcium bis((3R,5R)-7-[2-(4-Fluorophenyl)-3-Phenyl-4-(Phenylcarbamoyl)-5-(Propan-2-yl)-1H-Pyrrol-1-yl]-3,5-Dihydroxyheptanoat) Trihydrat |
CAS | 344423-98-9 |
Molekulargewicht (g/mol) | 1209.41 |
SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
Summenformel | C66H74CaF2N4O13 |
3-(1H-Pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 89353-42-4 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD03407309 InChI-Schlüssel: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC-Name: 3-Pyrrol-1-Ylanilin SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
InChI-Schlüssel | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Pyrrol-1-Ylanilin |
PubChem CID | 2760546 |
CAS | 89353-42-4 |
MDL-Nummer | MFCD03407309 |
Molekulargewicht (g/mol) | 158.204 |
SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
Synonym | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
Summenformel | C10H10N2 |