3-methoxy-2,3-dimethyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)OC
InChI
InChI=1S/C11H13NO/c1-8-11(2,13-3)9-6-4-5-7-10(9)12-8/h4-7H,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-dimethyl-1-phenyl-pyrrolidine
- 2-(4-methoxy-2,3-dimethyl-phenyl)ethanenitrile
- 2-(4-methoxy-2,5-dimethyl-phenyl)ethanenitrile
- 3-methoxy-4,7-dimethyl-1H-isoindole
- N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-tert-butyl-1H-indole-2,3-dione
- 1-methyl-2-nitro-4-(1,2,2-trimethylcyclopentyl)benzene
- 3-azanyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide
- ethyl 2-chloranyl-4-methyl-1,3-thiazole-5-carboxylate
- ethyl 3-methyl-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
