6-[(2-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(2-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(2-methylanilino)pyridine-3-carbonitrile CAS Name: 6-(2-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(2-methylanilino)pyridine-3-carbonitrile Traditional Name: 6-(o-toluidino)nicotinonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3/c1-10-4-2-3-5-12(10)16-13-7-6-11(8-14)9-15-13/h2-7,9H,1H3,(H,15,16)