11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-2-carbonitrile

Systemtic Name: 11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-2-carbonitrile Openeye Name: 11-oxopyrrolo[2,1-b][3]benzazepine-2-carbonitrile CAS Name: 11-oxo-2-pyrrolo[2,1-b][3]benzazepinecarbonitrile IUPAC Name: 11-oxopyrrolo[2,1-b][3]benzazepine-2-carbonitrile Traditional Name: 11-ketopyrrolo[2,1-b][3]benzazepine-2-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C=C(C=C3C2=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C=C(C=C3C2=O)C#N

InChI

InChI=1S/C14H8N2O/c15-8-10-7-13-14(17)12-4-2-1-3-11(12)5-6-16(13)9-10/h1-7,9H