6-methoxy-2,3-dimethyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC(=C2)OC)C
Isomeric SMILES
CC1=C(NC2=C1C=CC(=C2)OC)C
InChI
InChI=1S/C11H13NO/c1-7-8(2)12-11-6-9(13-3)4-5-10(7)11/h4-6,12H,1-3H3
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
- 2,3,4-trimethyl-1H-indole-5,6-diol
- 5,6-dimethoxy-2-methyl-1H-indole
- ethyl 2-methyl-4,5-bis(oxidanylidene)-1H-indole-3-carboxylate
- 4,7-dimethoxy-2,3-dimethyl-1H-indole
- 2-(4,5-dimethoxy-2-nitro-phenyl)-N,N-dimethyl-ethanamide
- 5,6-dimethoxy-2,3,4-trimethyl-1H-indole
- 1-nitroso-2-(1-nitrosoindol-3-yl)indole
- 2-(1H-indol-3-yl)-3-nitroso-1H-indole
- 2-(1H-indol-3-yl)-1H-indole
- 1-(1H-indol-3-yl)-2-phenyl-ethanone
