2-indol-1-ylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(CCO)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(CCO)CO
InChI
InChI=1S/C12H15NO2/c14-8-6-11(9-15)13-7-5-10-3-1-2-4-12(10)13/h1-5,7,11,14-15H,6,8-9H2
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-methylindol-3-yl)-4-[1-[1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
- 2,2,2-tris(fluoranyl)-1-(4-indol-1-ylpiperidin-1-yl)ethanone
- 1-(1-ethylpiperidin-4-yl)indole
- 3-[1-[4-[4,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-butyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-(1-methylindol-3-yl)-4-[1-(1-methylpiperidin-4-yl)indol-3-yl]pyrrole-2,5-dione hydrochloride
- 3-(1-methylindol-3-yl)-4-[1-[(1-methylpiperidin-4-yl)methylidene]indol-1-ium-3-yl]pyrrole-2,5-dione
- (3-methoxy-2-oxidanyl-5-oxidanylidene-pentyl) 4-methylbenzenesulfonate
- (1-azido-2-oxidanyl-5-oxidanylidene-hexan-3-yl) ethanoate
- 3-methyl-2-(1-methylindol-3-yl)butanamide hydrochloride
- 3-methyl-2-(1-methylindol-3-yl)butanamide
