11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile

Systemtic Name: 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile Openeye Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile CAS Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile IUPAC Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile Traditional Name: 11-keto-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)C#N

Isomeric SMILES

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)C#N

InChI

InChI=1S/C14H10N2O/c15-9-10-3-4-11-5-7-16-6-1-2-13(16)14(17)12(11)8-10/h1-4,6,8H,5,7H2