7-(5-methoxy-1H-indol-2-yl)-4-nitro-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])CNC4=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])CNC4=O
InChI
InChI=1S/C17H13N3O4/c1-24-10-2-4-13-9(6-10)7-14(19-13)11-3-5-15(20(22)23)12-8-18-17(21)16(11)12/h2-7,19H,8H2,1H3,(H,18,21)
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
- tert-butyl 5-methoxy-2-(7-nitro-3-oxidanylidene-1,2-dihydroisoindol-4-yl)indole-1-carboxylate
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrimidin-2-yloxypiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- N-[13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-6-yl]morpholine-4-carboxamide
- methyl 6-[acetamido(methyl)carbamoyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- methyl 13-cyclohexyl-6-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-carbamoyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- 13-cyclohexyl-6-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-carbamoyl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- 2-(2,4-dichlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-imidazole-4-carboxamide; naphthalene-1,5-disulfonic acid
- [4-[2-(2,4-dichlorophenyl)-5-methyl-4-(piperidin-1-ylcarbamoyl)imidazol-1-yl]phenyl] ethanesulfonate; naphthalene-1,5-disulfonic acid
- 2-(2,4-dichlorophenyl)-5-methyl-N-piperidin-1-yl-1-[4-[4,4,4-tris(fluoranyl)butylsulfonyl]phenyl]imidazole-4-carboxamide; methylsulfonyloxy 4,4,4-tris(fluoranyl)butane-1-sulfonate
- methylsulfonyloxy 4,4,4-tris(fluoranyl)butane-1-sulfonate
