1-(4-methoxyindol-1-yl)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C=CC=C2OC)O
Isomeric SMILES
CC(CN1C=CC2=C1C=CC=C2OC)O
InChI
InChI=1S/C12H15NO2/c1-9(14)8-13-7-6-10-11(13)4-3-5-12(10)15-2/h3-7,9,14H,8H2,1-2H3
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
- (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one
- 2-[2-(hydroxymethyl)phenyl]-N-prop-2-enyl-ethanamide
- ethyl 2-(7-bicyclo[2.2.1]heptanylidene)-2-cyano-ethanoate
- 3-oxidanylidene-2-phenyl-N-propyl-propanamide
- 3-oxidanylidene-2-phenyl-N-propan-2-yl-propanamide
- 2-(dimethoxymethyl)-5-methyl-1H-indole
- 6-pentyl-3H-1,3-benzoxazol-2-one
- (3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-8-ol
- N-(3-methylbut-2-enyl)-2-tritio-7H-purin-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-(3,4-dimethylphenyl)hydroxylamine
