5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione

Systemtic Name: 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione Openeye Name: 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione CAS Name: 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione IUPAC Name: 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-dione Traditional Name: 5,6,7,11b-tetrahydroimidazo[5,1-a][2]benzazepine-1,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C(=O)NC(=O)N3C1

Isomeric SMILES

C1CC2=CC=CC=C2C3C(=O)NC(=O)N3C1

InChI

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