2-[2-(1H-perimidin-2-yl)phenyl]ethanenitrile

Systemtic Name: 2-[2-(1H-perimidin-2-yl)phenyl]ethanenitrile Openeye Name: 2-[2-(1H-perimidin-2-yl)phenyl]acetonitrile CAS Name: 2-[2-(1H-perimidin-2-yl)phenyl]acetonitrile IUPAC Name: 2-[2-(1H-perimidin-2-yl)phenyl]acetonitrile Traditional Name: 2-[2-(1H-perimidin-2-yl)phenyl]acetonitrile Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)C2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)C2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C19H13N3/c20-12-11-13-5-1-2-8-15(13)19-21-16-9-3-6-14-7-4-10-17(22-19)18(14)16/h1-10H,11H2,(H,21,22)