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2,3-dimethoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
2,3-dimethoxy-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)[N+](=O)[O-])OC
InChI
InChI=1S/C18H15N3O5/c1-25-15-6-12-14(8-16(15)26-2)19-17(22)7-11-10-5-9(21(23)24)3-4-13(10)20-18(11)12/h3-6,8,20H,7H2,1-2H3,(H,19,22)
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
- 3-[6-oxidanylidene-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl]propanenitrile
- methyl 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoate
- 2-(3-oxidanylprop-1-ynyl)-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-bromanyl-9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-iodanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- 9-bromanyl-12-methyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
- (E)-3-[6-oxidanylidene-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl]prop-2-enenitrile
- methyl 2-(9-bromanyl-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepin-5-yl)ethanoate
- N-(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine
