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(6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
(6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H21NO5/c1-11-18(14-7-6-13(23-2)10-15(14)21-11)19(22)12-8-16(24-3)20(26-5)17(9-12)25-4/h6-10,21H,1-5H3
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
- 6,7-diethoxy-N-(3-fluorophenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 2-[2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]-2-oxidanylidene-ethyl]benzoic acid
- 6,7-dimethoxy-3-(3,4,5-trimethoxyphenyl)quinoline
- methyl 7-[2-(6-ethylpyridin-3-yl)ethoxy]-2-oxidanylidene-3,4-dihydrochromene-3-carboxylate
- 2-(3,4-dimethoxyphenyl)-5-methoxy-1,3-dimethyl-4-oxidanyl-indole-7-carbaldehyde
- (3aS,11bR)-2-[2-[(1S)-1-methoxyethyl]phenyl]-3a,11b-dihydronaphtho[2,3-g][1,3,2]benzodioxaborole
- (Z)-2-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 2-[1-butyl-5,8-bis(chloranyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 6-(3,4-dichlorophenyl)-2,2-dimethyl-7-phenyl-1,3-dihydropyrrolizine
- [(4S,5R,6S)-3-methyl-2-oxidanidyl-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate
