10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-dione

Systemtic Name: 10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-dione Openeye Name: 10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-dione CAS Name: 10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-dione IUPAC Name: 10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-dione Traditional Name: 10,11-dihydro-7H-indolo[2,1-b][3]benzazepine-6,12-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=O)N3C4=CC=CC=C4C=C3C2=O)C=C1

Isomeric SMILES

C1CC2=C(CC(=O)N3C4=CC=CC=C4C=C3C2=O)C=C1

InChI

InChI=1S/C17H13NO2/c19-16-10-11-5-1-3-7-13(11)17(20)15-9-12-6-2-4-8-14(12)18(15)16/h1-2,4-6,8-9H,3,7,10H2