2-(3-methylphenyl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-(3-methylphenyl)-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(m-tolyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(3-methylphenyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(3-methylphenyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(m-tolyl)-3H-benzimidazole-5-carbonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C#N

InChI

InChI=1S/C15H11N3/c1-10-3-2-4-12(7-10)15-17-13-6-5-11(9-16)8-14(13)18-15/h2-8H,1H3,(H,17,18)