11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-9-carbonitrile

Systemtic Name: 11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-9-carbonitrile Openeye Name: 11-oxopyrrolo[2,1-b][3]benzazepine-9-carbonitrile CAS Name: 11-oxo-9-pyrrolo[2,1-b][3]benzazepinecarbonitrile IUPAC Name: 11-oxopyrrolo[2,1-b][3]benzazepine-9-carbonitrile Traditional Name: 11-ketopyrrolo[2,1-b][3]benzazepine-9-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CC3=C(C=C(C=C3)C#N)C(=O)C2=C1

Isomeric SMILES

C1=CN2C=CC3=C(C=C(C=C3)C#N)C(=O)C2=C1

InChI

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