5-(2-methylphenyl)-1H-imidazole-2-carbonitrile

Systemtic Name: 5-(2-methylphenyl)-1H-imidazole-2-carbonitrile Openeye Name: 5-(o-tolyl)-1H-imidazole-2-carbonitrile CAS Name: 5-(2-methylphenyl)-1H-imidazole-2-carbonitrile IUPAC Name: 5-(2-methylphenyl)-1H-imidazole-2-carbonitrile Traditional Name: 5-(o-tolyl)-1H-imidazole-2-carbonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N2)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N2)C#N

InChI

InChI=1S/C11H9N3/c1-8-4-2-3-5-9(8)10-7-13-11(6-12)14-10/h2-5,7H,1H3,(H,13,14)