4-(4-methyl-1H-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(4-methyl-1H-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 4-(4-methyl-1H-benzimidazol-2-yl)benzonitrile CAS Name: 4-(4-methyl-1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 4-(4-methyl-1H-benzimidazol-2-yl)benzonitrile Traditional Name: 4-(4-methyl-1H-benzimidazol-2-yl)benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)C#N

InChI

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