2-[(2-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-[(2-methylphenyl)amino]ethanenitrile Openeye Name: 2-(2-methylanilino)acetonitrile CAS Name: 2-(2-methylanilino)acetonitrile IUPAC Name: 2-(2-methylanilino)acetonitrile Traditional Name: 2-(o-toluidino)acetonitrile Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC#N

Isomeric SMILES

CC1=CC=CC=C1NCC#N

InChI

InChI=1S/C9H10N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,7H2,1H3