3-(1H-indol-3-yl)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(O)O
InChI
InChI=1S/C11H13NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,11-14H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-5-fluoranyl-indol-3-yl]propan-1-amine
- 1-[1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]propan-2-amine hydrochloride
- 3-(1-fluoranylindol-3-yl)propan-1-ol
- 5-(naphthalen-1-ylamino)-1,2,3-thiadiazole-4-carboxylic acid
- 6,7-dimethoxy-2-piperazin-2-yl-quinazoline
- 1-isothiocyanato-2-methoxy-3-phenyl-benzene
- 5-[(4-methylsulfanylphenyl)amino]-1,2,3-thiadiazole-4-carboxylic acid
- 5-[(2-methoxy-4-phenyl-phenyl)amino]-1,2,3-thiadiazole-4-carboxylic acid
- 5-[(4-ethoxyphenyl)amino]-1,2,3-thiadiazole-4-carboxylic acid
- 5-benzamido-1,2,3-thiadiazole-4-carboxylic acid
