3-(1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCO
InChI
InChI=1S/C11H13NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12-13H,3-4,7H2
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
- N-(hydroxymethyl)pyridine-3-carboxamide
- 2-(2-sulfanylethylsulfanyl)ethanethiol
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-prop-2-enylsulfanyl-4,5-dihydro-1,3-thiazole
- dioctyl(sulfanylidene)tin
- N-dimethoxyphosphinothioyl-1,3-dithiolan-2-imine
- N-[2-(2-azanylethylamino)ethyl]octadecanamide
- 2-(2-chlorophenyl)-1H-benzimidazole
- N3,N3-dimethylbenzene-1,3-diamine dihydrochloride
- N2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1,3,5-triazine-2,4,6-triamine
