1-methoxy-2,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)OC)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)OC)C
InChI
InChI=1S/C11H13NO/c1-8-9(2)12(13-3)11-7-5-4-6-10(8)11/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
- 6-methoxy-2-methyl-3,4-dihydroquinoline
- 3-cyclohex-2-en-1-yloxypyridine
- 2-methoxyquinolin-6-ol
- 2-ethenyl-1-(4-methoxyphenyl)aziridine
- 3-methyl-4-propan-2-yloxy-benzenecarbonitrile
- 1-cyclopropyl-N-(4-methoxyphenyl)methanimine
- 2-(4-methoxy-3,5-dimethyl-phenyl)ethanenitrile
- 3-pent-2-ynoxyaniline
- (2-cyano-5-methyl-phenyl) ethanoate
- 2-methyl-4-phenoxy-butanenitrile
