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(6-methoxy-7-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
(6-methoxy-7-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O
InChI
InChI=1S/C19H19NO6/c1-23-13-6-5-11-12(9-20-16(11)18(13)22)17(21)10-7-14(24-2)19(26-4)15(8-10)25-3/h5-9,20,22H,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
- 2-(4-chlorophenyl)-7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridine
- [(4bS,8aS,9S,10S)-10-acetyloxy-4b,8,8-trimethyl-9-oxidanyl-1,4-bis(oxidanylidene)-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] 4-chloranylbenzoate
- 2-imidazol-2-ylidene-7-naphthalen-2-yl-3-piperidin-4-yl-1H-imidazo[4,5-b]pyridine
- (9R,10R)-8,8-dibutyl-2,9,10-tris(oxidanyl)-9,10-dihydropyrano[2,3-f]chromen-4-one
- 7-naphthalen-2-yl-2-(5-nitrothiophen-2-yl)-3-piperidin-1-id-4-yl-imidazo[4,5-b]pyridine
- 7-naphthalen-2-yl-2-(5-nitrothiophen-2-yl)-3-piperidin-4-yl-imidazo[4,5-b]pyridine
- 7-naphthalen-2-yl-3-piperidin-4-yl-2-thiophen-3-yl-imidazo[4,5-b]pyridine
- 2-(1-benzothiophen-3-yl)-7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridine
- 4-[[(6-chloranylpyrimidin-4-yl)-(3-methylphenyl)amino]methyl]-8-fluoranyl-1H-quinolin-2-one
- 8-fluoranyl-4-[[(3-methylphenyl)-pyrimidin-4-yl-amino]methyl]-1H-quinolin-2-one
