4-(6-methoxy-1H-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)benzonitrile CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)benzonitrile Traditional Name: 4-(6-methoxy-1H-benzimidazol-2-yl)benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O/c1-19-12-6-7-13-14(8-12)18-15(17-13)11-4-2-10(9-16)3-5-11/h2-8H,1H3,(H,17,18)