5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-dione

Systemtic Name: 5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-dione Openeye Name: 5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-dione CAS Name: 5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-dione IUPAC Name: 5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-dione Traditional Name: 5-methyl-12H-indolo[3,2-c][2]benzazepine-6,11-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)NC4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)NC4=CC=CC=C42

InChI

InChI=1S/C17H12N2O2/c1-19-15-12-8-4-5-9-13(12)18-14(15)16(20)10-6-2-3-7-11(10)17(19)21/h2-9,18H,1H3