2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCO
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCO
InChI
InChI=1S/C12H15NO2/c1-8-10(5-6-14)11-7-9(15-2)3-4-12(11)13-8/h3-4,7,13-14H,5-6H2,1-2H3
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
- (4R)-4-[(2R)-2-(azidomethyl)butyl]oxolan-2-one
- (1R,4S,8S)-2,2,4-trimethyl-3,6-bis(oxidanylidene)bicyclo[2.2.2]octane-8-carbonitrile
- 3-[1,5-bis(oxidanyl)pentan-2-yl]benzenecarbonitrile
- 1-piperazin-1-yl-2-pyridin-4-yl-ethanone
- N-(4-oxidanylidenebutan-2-yl)-N-prop-2-enyl-methanesulfonamide
- 2,3,4,7-tetramethyl-1-benzothiophen-6-amine
- 6-(2-chlorophenyl)pyridazin-3-amine
- tert-butyl (3S)-3-azanylpent-4-ynoate hydrochloride
- tert-butyl (3S)-3-azanylpent-4-ynoate
- 4-methoxy-5-oxidanyl-5-phenyl-furan-2-one
