2-(4,6-dimethyl-1H-indol-3-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NC=C2CCO)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NC=C2CCO)C
InChI
InChI=1S/C12H15NO/c1-8-5-9(2)12-10(3-4-14)7-13-11(12)6-8/h5-7,13-14H,3-4H2,1-2H3
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
- N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
- ethyl 2-(5,7-dimethyl-8-nitro-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate
- 7-(2,2-dimethylpropanoylamino)-6-methyl-1-octyl-2,3-dihydroindole-5-carboxylic acid
- N-[5-(dimethylaminomethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- 5,7-dimethyl-1H-quinolin-2-one
- methyl 7-azanyl-6-methyl-1-octyl-2,3-dihydroindole-5-carboxylate
- ethyl 2-(8-azanyl-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate
- N-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- ethyl 3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoate
- N-[5-(hydroxymethyl)-6-methyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
