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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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Keyword Search:
1 – 15 of 418 results
1

2-Hydroxycarbazole, 97%

CAS: 86-79-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00004962 InChI Key: GWPGDZPXOZATKL-UHFFFAOYSA-N Synonym: 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole PubChem CID: 93551 IUPAC Name: 9H-carbazol-2-ol SMILES: OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

PubChem CID 93551
CAS 86-79-3
Molecular Weight (g/mol) 183.21
MDL Number MFCD00004962
SMILES OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
Synonym 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole
IUPAC Name 9H-carbazol-2-ol
InChI Key GWPGDZPXOZATKL-UHFFFAOYSA-N
Molecular Formula C12H9NO
2

5,6-Methylenedioxy-2-phenylindole, 97%

CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

PubChem CID 4067102
CAS 64943-90-4
Molecular Weight (g/mol) 237.258
MDL Number MFCD00798602
SMILES C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
Synonym 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole
IUPAC Name 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
InChI Key OURPDRQDIRKULF-UHFFFAOYSA-N
Molecular Formula C15H11NO2
3

Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

CAS 145202-66-0
Molecular Weight (g/mol) 391.48
SMILES OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
IUPAC Name benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine
InChI Key JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula C22H25N5O2
4

5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

PubChem CID 6198
CAS 66-83-1
Molecular Weight (g/mol) 226.704
MDL Number MFCD00012684
SMILES COC1=CC2=C(C=C1)NC=C2CCN.Cl
Synonym 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
IUPAC Name 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key TXVAYRSEKRMEIF-UHFFFAOYSA-N
Molecular Formula C11H15ClN2O
5

2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

PubChem CID 589107
CAS 1912-43-2
Molecular Weight (g/mol) 189.21
MDL Number MFCD00075006
SMILES CC1=C(CC(O)=O)C2=CC=CC=C2N1
Synonym 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid
IUPAC Name 2-(2-methyl-1H-indol-3-yl)acetic acid
InChI Key QJNNHJVSQUUHHE-UHFFFAOYSA-N
Molecular Formula C11H11NO2
6

Tryptamine hydrochloride, 98+%

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

PubChem CID 67652
CAS 343-94-2
Molecular Weight (g/mol) 196.678
MDL Number MFCD00012682
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name 2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula C10H13ClN2
7

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

PubChem CID 7537534
CAS 90923-75-4
Molecular Weight (g/mol) 159.19
MDL Number MFCD08271908
SMILES CN1C=CC2=CC(C=O)=CC=C12
InChI Key XIVDZBIBWGQOTI-UHFFFAOYSA-N
Molecular Formula C10H9NO
8

Methyl 3-cyanoindole-6-carboxylate, 97%

CAS: 1000576-51-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD09878564 InChI Key: YBZVEPCMUWGFNW-UHFFFAOYSA-N Synonym: methyl 3-cyanoindole-6-carboxylate,3-cyano-1h-indole-6-carboxylic acid methyl ester,1h-indole-6-carboxylicacid, 3-cyano-, methyl ester,1h-indole-6-carboxylic acid, 3-cyano-, methyl ester PubChem CID: 37819073 IUPAC Name: methyl 3-cyano-1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N

PubChem CID 37819073
CAS 1000576-51-1
Molecular Weight (g/mol) 200.197
MDL Number MFCD09878564
SMILES COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N
Synonym methyl 3-cyanoindole-6-carboxylate,3-cyano-1h-indole-6-carboxylic acid methyl ester,1h-indole-6-carboxylicacid, 3-cyano-, methyl ester,1h-indole-6-carboxylic acid, 3-cyano-, methyl ester
IUPAC Name methyl 3-cyano-1H-indole-6-carboxylate
InChI Key YBZVEPCMUWGFNW-UHFFFAOYSA-N
Molecular Formula C11H8N2O2
9

5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: 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)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

PubChem CID 1826
CAS 54-16-0
Molecular Weight (g/mol) 191.19
ChEBI CHEBI:27823
MDL Number MFCD00005639
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
IUPAC Name 2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula C10H9NO3
10

Indole-3-carbinol, 97%

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00005632 InChI Key: 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

PubChem CID 3712
CAS 700-06-1
Molecular Weight (g/mol) 147.18
ChEBI CHEBI:24814
MDL Number MFCD00005632
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
IUPAC Name 1H-indol-3-ylmethanol
InChI Key IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula C9H9NO
11

2-Phenylindole, 98%, Thermo Scientific Chemicals

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID 13698
CAS 948-65-2
Molecular Weight (g/mol) 193.25
MDL Number MFCD00005608
SMILES C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name 2-phenyl-1H-indole
InChI Key KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula C14H11N
12

5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C17H18N2O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

PubChem CID 2828785
CAS 52055-23-9
Molecular Weight (g/mol) 302.8
MDL Number MFCD00012685
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula C17H18N2O·HCl
13

3-(1-Piperazinylmethyl)indole, 95%

CAS: 114746-66-6 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonym: 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

PubChem CID 17880880
CAS 114746-66-6
Molecular Weight (g/mol) 215.3
SMILES C1CN(CCN1)CC2=CNC3=CC=CC=C32
Synonym 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride
IUPAC Name 3-(piperazin-1-ylmethyl)-1H-indole
InChI Key ZTNAIHGOFCMOPJ-UHFFFAOYSA-N
Molecular Formula C13H17N3
14

3-(Dimethylaminomethyl)-5-nitroindole, 95%, Thermo Scientific Chemicals

CAS: 3414-64-0 Molecular Formula: C11H13N3O2 Molecular Weight (g/mol): 219.244 MDL Number: MFCD00544197 InChI Key: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 IUPAC Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

PubChem CID 18882
CAS 3414-64-0
Molecular Weight (g/mol) 219.244
MDL Number MFCD00544197
SMILES CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Synonym 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro
IUPAC Name N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
InChI Key SVNVKGIWGOHXPW-UHFFFAOYSA-N
Molecular Formula C11H13N3O2
15

1-Boc-indoline-7-carboxylic acid, 97%

CAS: 143262-20-8 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD04973983 InChI Key: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonym: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O

PubChem CID 14977845
CAS 143262-20-8
Molecular Weight (g/mol) 263.293
MDL Number MFCD04973983
SMILES CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
Synonym n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid
InChI Key SUAMIYWLXFROHE-UHFFFAOYSA-N
Molecular Formula C14H17NO4