1-methyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C=CC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)/C=C\C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H21NO3/c1-21-13-15(16-7-5-6-8-17(16)21)10-9-14-11-18(22-2)20(24-4)19(12-14)23-3/h5-13H,1-4H3/b10-9-
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
- 5,7-dimethoxy-2-(4-propan-2-ylphenyl)-1H-quinolin-4-one
- N-[2-(4-methylphenyl)sulfonylethyl]-N-oxidanyl-cyclohex-3-ene-1-carboxamide
- 2-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-3-methyl-6-(5-methylpyridin-2-yl)pyridine
- N-[2-(4-methylphenyl)ethyl]-2,2-diphenyl-ethanamide
- [(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-[(1R)-1-methyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-yl]methanone
- (2S)-2-[[(3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-ylidene]amino]propanoic acid
- (1R,2R,3E,9aS)-1-methyl-3-(2-methylpropylidene)-1-phenylmethoxy-4,6,7,8,9,9a-hexahydro-2H-quinolizin-2-ol
- 4-[(E)-3,3-dimethylbut-1-enyl]-N-[4-(2-hydroxyethyl)phenyl]benzamide
- N-[2,2-bis(fluoranyl)-1-trimethylsilyl-ethenyl]-4-methoxy-N-trimethylsilyl-aniline
- (4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilyl-octa-6,7-dien-4-amine
