6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])OC
InChI
InChI=1S/C18H16N4O4/c1-25-17-8-13-14(9-18(17)26-2)20-19-10-16(13)21-6-5-11-7-12(22(23)24)3-4-15(11)21/h3-4,7-10H,5-6H2,1-2H3
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
- 7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 1-[3-fluoranyl-4-[4-(4-oxidanylidenecyclohexyl)phenyl]phenyl]cyclopropane-1-carboxylic acid
- 3-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)carbonylamino]propanoic acid
- 5-(2-dimethylaminoethylamino)-N-(2-methoxyethyl)-4,7-bis(oxidanylidene)-1,3-benzothiazole-2-carboxamide
- 2-methyl-6-[(2S)-2-[(3S)-3-methylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]pyridazin-3-one
- 4-[2-[(4-cyanophenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile
- 6-[[2-(aminomethyl)phenyl]methyl]-7-(3-azanylpiperidin-1-yl)imidazo[1,5-c]pyrimidin-5-one
- 7-[[2-(aminomethyl)phenyl]methyl]-6-(3-azanylpiperidin-1-yl)imidazo[1,2-a]pyrazin-8-one
- dimethyl 2-[(1S)-3-tert-butylsulfanyl-3-oxidanylidene-1-phenyl-propyl]propanedioate
- 3-[6-(2-dimethylaminoethylsulfanyl)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one
