11-oxidanyl-6,11-dihydropyrido[4,3-c][1]benzazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=C(C=CN=C3)C(=O)N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=C(C=CN=C3)C(=O)N2)O
InChI
InChI=1S/C13H10N2O2/c16-12-9-3-1-2-4-11(9)15-13(17)8-5-6-14-7-10(8)12/h1-7,12,16H,(H,15,17)
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
- methoxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6H-pyrido[4,3-c][1]benzazepine-5,11-dione
- acetyloxymethyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 9-bromanyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione
- 4-(furan-2-yl)-3-(1-hydroxyethyl)azetidin-2-one
- 2-methyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide
- 2-[1,1,1-tris(fluoranyl)-3-(4-phenoxyphenoxy)propan-2-yl]oxypyridine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine-9-carboxamide
