5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)N3CC=CC3C(=O)N2

Isomeric SMILES

C1C=CC=C2C1C(=O)N3CC=CC3C(=O)N2

InChI

InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-3,5-6,8,10H,4,7H2,(H,13,15)