5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione

Systemtic Name: 5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione Openeye Name: 5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione CAS Name: 5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione IUPAC Name: 5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione Traditional Name: 5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=CC=CC=C4N3)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=CC=CC=C4N3)NC2=O

InChI

InChI=1S/C16H10N2O2/c19-15-9-5-1-2-6-10(9)16(20)18-13-11-7-3-4-8-12(11)17-14(13)15/h1-8,17H,(H,18,20)