3-(3-azanylidene-1H-isoindol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-azanylidene-1H-isoindol-2-yl)benzenecarbonitrile Openeye Name: 3-(1-iminoisoindolin-2-yl)benzonitrile CAS Name: 3-(3-imino-1H-isoindol-2-yl)benzonitrile IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)benzonitrile Traditional Name: 3-(1-iminoisoindolin-2-yl)benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11N3/c16-9-11-4-3-6-13(8-11)18-10-12-5-1-2-7-14(12)15(18)17/h1-8,17H,10H2