6,7-dimethoxy-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC2=C(N1)C(=C(C=C2)OC)OC
InChI
InChI=1S/C11H13NO2/c1-7-6-8-4-5-9(13-2)11(14-3)10(8)12-7/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
- 1-nitro-2-[(3R)-pent-1-en-3-yl]benzene
- N,2,2-trimethyl-N-phenyl-propanamide
- 8-methyl-2,7-bis(oxidanyl)chromen-4-one
- (1E)-1-(2-fluoranyl-1-benzofuran-3-ylidene)propan-2-one
- [(1S)-1-(furan-3-yl)but-3-enyl] prop-2-enoate
- ethyl 2-(4-methanoylphenyl)ethanoate
- 2-(dimethylamino)-3-oxidanyl-3H-isoindol-1-one
- 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-(2-fluoranylcyclopenten-1-yl)-4-methoxy-benzene
- 2-hepta-3,6-diynoxyoxane
