2-[(3-azanylidene-1H-isoindol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-azanylidene-1H-isoindol-2-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(1-iminoisoindolin-2-yl)methyl]benzonitrile CAS Name: 2-[(3-imino-1H-isoindol-2-yl)methyl]benzonitrile IUPAC Name: 2-[(3-imino-1H-isoindol-2-yl)methyl]benzonitrile Traditional Name: 2-[(1-iminoisoindolin-2-yl)methyl]benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC3=CC=CC=C3C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3/c17-9-12-5-1-2-6-13(12)10-19-11-14-7-3-4-8-15(14)16(19)18/h1-8,18H,10-11H2