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Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.
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1 – 15 von 68 Ergebnisse
1

Thermo Scientific Chemicals Indomethacin

CAS: 53-86-1 Summenformel: C19H16ClNO4 Molekulargewicht (g/mol): 357.79 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-Name: 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI-Schlüssel CGIGDMFJXJATDK-UHFFFAOYSA-N
IUPAC-Name 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure
PubChem CID 3715
CAS 53-86-1
ChEBI CHEBI:49662
Molekulargewicht (g/mol) 357.79
SMILES CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
Summenformel C19H16ClNO4
2

Carbazol, 96 %, Thermo Scientific Chemicals

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

InChI-Schlüssel UJOBWOGCFQCDNV-UHFFFAOYSA-N
IUPAC-Name 9H-Carbazol
PubChem CID 6854
CAS 86-74-8
ChEBI CHEBI:27543
MDL-Nummer MFCD00004960
Molekulargewicht (g/mol) 167.21
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Summenformel C12H9N
3

1H-Indol-3-essigsäure, ≥ 99 %, Thermo Scientific Chemicals

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12

InChI-Schlüssel SEOVTRFCIGRIMH-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethansäure
PubChem CID 802
CAS 87-51-4
ChEBI CHEBI:16411
MDL-Nummer MFCD00005636
Molekulargewicht (g/mol) 175.19
SMILES OC(=O)CC1=CNC2=CC=CC=C12
Synonym indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
Summenformel C10H9NO2
4

7-Hydroxyindol, 95 %, Thermo Scientific Chemicals

CAS: 2380-84-9 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 InChI-Schlüssel: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC-Name: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2

InChI-Schlüssel ORVPXPKEZLTMNW-UHFFFAOYSA-N
IUPAC-Name 1H-indol-7-ol
PubChem CID 2737651
CAS 2380-84-9
Molekulargewicht (g/mol) 133.15
SMILES C1=CC2=C(C(=C1)O)NC=C2
Synonym 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole
Summenformel C8H7NO
5

Thermo Scientific Chemicals Melatonin, 99 %

CAS: 73-31-4 Summenformel: C13H16N2O2 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00005655 InChI-Schlüssel: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI-Schlüssel DRLFMBDRBRZALE-UHFFFAOYSA-N
IUPAC-Name 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid
PubChem CID 896
CAS 73-31-4
ChEBI CHEBI:16796
MDL-Nummer MFCD00005655
Molekulargewicht (g/mol) 232.28
SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
Summenformel C13H16N2O2
6

5-Hydroxyindol, 97 %, Thermo Scientific Chemicals

CAS: 1953-54-4 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005677 InChI-Schlüssel: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC-Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

InChI-Schlüssel LMIQERWZRIFWNZ-UHFFFAOYSA-N
IUPAC-Name 1H-indol-5-ol
PubChem CID 16054
CAS 1953-54-4
MDL-Nummer MFCD00005677
Molekulargewicht (g/mol) 133.15
SMILES OC1=CC=C2NC=CC2=C1
Synonym 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
Summenformel C8H7NO
7

N-Vinylcarbazol, 97 %, Thermo Scientific Chemicals

CAS: 1484-13-5 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00004966,MFCD00134336 InChI-Schlüssel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-Name: 9-Ethenylcarbazol SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

InChI-Schlüssel KKFHAJHLJHVUDM-UHFFFAOYSA-N
IUPAC-Name 9-Ethenylcarbazol
PubChem CID 15143
CAS 1484-13-5
MDL-Nummer MFCD00004966,MFCD00134336
Molekulargewicht (g/mol) 193.25
SMILES C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
Summenformel C14H11N
8

Tryptamin, 98 %, Thermo Scientific Chemicals

CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12

InChI-Schlüssel APJYDQYYACXCRM-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Indol-3-yl)Ethanamin
PubChem CID 1150
CAS 61-54-1
ChEBI CHEBI:16765
MDL-Nummer MFCD00005661
Molekulargewicht (g/mol) 160.22
SMILES NCCC1=CNC2=CC=CC=C12
Synonym tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
Summenformel C10H12N2
9

Thermo Scientific Chemicals 5-Methyl-DL-tryptophan, 98 %

CAS: 951-55-3 Summenformel: C12H14N2O2 Molekulargewicht (g/mol): 218.26 MDL-Nummer: MFCD00005652 InChI-Schlüssel: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC-Name: 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

InChI-Schlüssel HUNCSWANZMJLPM-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure
PubChem CID 92852
CAS 951-55-3
ChEBI CHEBI:52524
MDL-Nummer MFCD00005652
Molekulargewicht (g/mol) 218.26
SMILES CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
Summenformel C12H14N2O2
10

Indol-3-carbinol, 97 %, Thermo Scientific Chemicals

CAS: 700-06-1 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00005632 InChI-Schlüssel: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC-Name: 1H-Indol-3-Ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

InChI-Schlüssel IVYPNXXAYMYVSP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Ylmethanol
PubChem CID 3712
CAS 700-06-1
ChEBI CHEBI:24814
MDL-Nummer MFCD00005632
Molekulargewicht (g/mol) 147.18
SMILES C1=CC=C2C(=C1)C(=CN2)CO
Synonym indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
Summenformel C9H9NO
11

5-Methoxy-2-methyl-3-indolessigsäure 98 %, Thermo Scientific Chemicals

CAS: 2882-15-7 Summenformel: C12H13NO3 Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD00005618 InChI-Schlüssel: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC-Name: 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

InChI-Schlüssel TXWGINUZLBAKDF-UHFFFAOYSA-N
IUPAC-Name 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure
PubChem CID 76151
CAS 2882-15-7
MDL-Nummer MFCD00005618
Molekulargewicht (g/mol) 219.24
SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
Synonym 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid
Summenformel C12H13NO3
12

5-Hydroxyindol-3-essigsäure, 99 %, Thermo Scientific Chemicals

CAS: 54-16-0 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005639 InChI-Schlüssel: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC-Name: 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

InChI-Schlüssel DUUGKQCEGZLZNO-UHFFFAOYSA-N
IUPAC-Name 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure
PubChem CID 1826
CAS 54-16-0
ChEBI CHEBI:27823
MDL-Nummer MFCD00005639
Molekulargewicht (g/mol) 191.19
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
Summenformel C10H9NO3
13

6-Methoxytryptamin, 99 %, Thermo Scientific Chemicals

CAS: 3610-36-4 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00005663 InChI-Schlüssel: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 IUPAC-Name: 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

InChI-Schlüssel VOCGEKMEZOPDFP-UHFFFAOYSA-N
IUPAC-Name 2-(6-Methoxy-1H-Indol-3-yl)Ethanamin
PubChem CID 17654
CAS 3610-36-4
MDL-Nummer MFCD00005663
Molekulargewicht (g/mol) 190.24
SMILES COC1=CC2=C(C=C1)C(=CN2)CCN
Summenformel C11H14N2O
14

1-Methylindol-3-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 19012-03-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00014570 InChI-Schlüssel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC-Name: 1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C=O)C2=CC=CC=C12

InChI-Schlüssel KXYBYRKRRGSZCX-UHFFFAOYSA-N
IUPAC-Name 1-Methylindol-3-Carbaldehyd
PubChem CID 87894
CAS 19012-03-4
MDL-Nummer MFCD00014570
Molekulargewicht (g/mol) 159.19
SMILES CN1C=C(C=O)C2=CC=CC=C12
Synonym 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde
Summenformel C10H9NO
15

Indol-5-carbonsäure 98 %, Thermo Scientific Chemicals

CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-Indol-5-Carbonsäure SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

InChI-Schlüssel IENZCGNHSIMFJE-UHFFFAOYSA-M
IUPAC-Name 1H-Indol-5-Carbonsäure
PubChem CID 74280
CAS 1670-81-1
MDL-Nummer MFCD00005678
Molekulargewicht (g/mol) 160.15
SMILES [O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
Summenformel C9H6NO2