(3-azanyl-4-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H20N2O4/c1-10-6-5-7-12-15(10)16(20)17(21-12)18(22)11-8-13(23-2)19(25-4)14(9-11)24-3/h5-9,21H,20H2,1-4H3
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
- N,N'-dimethyl-N,N'-bis(1H-pyrrol-2-ylmethyl)ethane-1,2-diamine
- (3-azanyl-6-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- bis(chloranyl)cobalt; 2-diphenylphosphanylethyl(diphenyl)phosphane
- (3-azanyl-4-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 1-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17S)-3,11-diacetyloxy-10-(acetyloxymethyl)-1-(4-methoxyphenyl)carbonyloxy-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethane-1,2-diolate; dibutyltin(2+)
- (3-azanyl-5-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- (3-azanyl-7-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- (2R,5R)-2-tert-butyl-3-methyl-5-(phenylmethyl)imidazolidin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3-azanyl-5-chloranyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- (2S)-4-ethanoyl-1-ethyl-5-oxidanyl-2-(phenylmethyl)-2H-pyrrol-3-one
