7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione

Systemtic Name: 7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione Openeye Name: 7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione CAS Name: 7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione IUPAC Name: 7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione Traditional Name: 7-methyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2C(CCC2=O)C3=CC=CC=C31

Isomeric SMILES

CN1C(=O)CN2C(CCC2=O)C3=CC=CC=C31

InChI

InChI=1S/C13H14N2O2/c1-14-10-5-3-2-4-9(10)11-6-7-12(16)15(11)8-13(14)17/h2-5,11H,6-8H2,1H3