(6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione

Systemtic Name: (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione Openeye Name: (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione CAS Name: (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione IUPAC Name: (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione Traditional Name: (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=O)N3C1CCC3=O

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=O)N3[C@H]1CCC3=O

InChI

InChI=1S/C13H12N2O3/c1-18-12-10-6-7-11(16)15(10)13(17)8-4-2-3-5-9(8)14-12/h2-5,10H,6-7H2,1H3/t10-/m0/s1