2-(3a,6-dimethylindol-3-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C2(C=C1)C)CCO
Isomeric SMILES
CC1=CC2=NC=C(C2(C=C1)C)CCO
InChI
InChI=1S/C12H15NO/c1-9-3-5-12(2)10(4-6-14)8-13-11(12)7-9/h3,5,7-8,14H,4,6H2,1-2H3
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
- 4-bromanyl-3-(2-hydroxyethyl)-7-methyl-1H-indole-6-carboxylic acid
- 2-(4-bromanyl-7-methyl-1H-indol-3-yl)ethoxy-tert-butyl-dimethyl-silane
- 2-[6-bromanyl-3a,5-bis(fluoranyl)indol-3-yl]ethanol
- 2-(6-bromanyl-3a-fluoranyl-5-methyl-indol-3-yl)ethanol
- 2-(6-bromanyl-3a-chloranyl-5-methyl-indol-3-yl)ethanol
- 2-(6-bromanyl-3a-chloranyl-indol-3-yl)ethanol
- 2-(6-bromanyl-3a-ethyl-indol-3-yl)ethanol
- 1-(4-bromanyl-7-fluoranyl-1H-indol-3-yl)ethanone
- 2-(6-bromanyl-3a-propan-2-yl-indol-3-yl)ethanol
- 2-(6-chloranyl-3a-methyl-indol-3-yl)ethanol
