6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile

Systemtic Name: 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile Openeye Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile CAS Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile IUPAC Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile Traditional Name: 6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2,9-dicarbonitrile Formula: C18H10N4O MolecularWeight: 298.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)C#N)NC1=O)NC4=C2C=C(C=C4)C#N

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)C#N)NC1=O)NC4=C2C=C(C=C4)C#N

InChI

InChI=1S/C18H10N4O/c19-8-10-1-3-15-12(5-10)13-7-17(23)21-16-4-2-11(9-20)6-14(16)18(13)22-15/h1-6,22H,7H2,(H,21,23)