2-methoxy-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=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O4/c1-24-10-3-5-15-13(7-10)17-12(8-16(21)18-15)11-6-9(20(22)23)2-4-14(11)19-17/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
- 4,5-bis(4-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 4,5-bis(4-tert-butylphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 4,5-bis[4-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione
- 4,5-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 12-methyl-6-methylsulfanyl-9-nitro-7H-indolo[3,2-d][1]benzazepine
- 3-(4-azanylbutoxy)-9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one hydrochloride
- 4,5-bis(furan-2-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
- 3-(4-azanylbutoxy)-9-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 6-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
