(5-methyl-1H-indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)CO
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)CO
InChI
InChI=1S/C10H11NO/c1-7-2-3-10-8(4-7)5-9(6-12)11-10/h2-5,11-12H,6H2,1H3
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
- ethyl (Z)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-3-phenyl-prop-2-enoate
- (5-chloranyl-1H-indol-2-yl)methanol
- [cyano(pyridin-2-yl)methyl] benzoate
- 5-methyl-1H-indole-2-carbaldehyde
- (2R)-2-(4-nitrophenyl)-2-oxidanyl-ethanenitrile
- 5-chloranyl-1H-indole-2-carbaldehyde
- 2-(2-hydroxyethyl)cyclopentan-1-one
- deuterio(nitro)methane
- 2-(5-methyl-1H-indol-2-yl)ethanamine hydrochloride
- (2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexan-1-one
