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2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C3CCCN3C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C3CCCN3C2=O
InChI
InChI=1S/C13H14N2O3/c1-18-8-4-5-10-9(7-8)13(17)15-6-2-3-11(15)12(16)14-10/h4-5,7,11H,2-3,6H2,1H3,(H,14,16)
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