6-methoxy-2-(4-methylphenyl)-1H-benzimidazole

Systemtic Name: 6-methoxy-2-(4-methylphenyl)-1H-benzimidazole Openeye Name: 6-methoxy-2-(p-tolyl)-1H-benzimidazole CAS Name: 6-methoxy-2-(4-methylphenyl)-1H-benzimidazole IUPAC Name: 6-methoxy-2-(4-methylphenyl)-1H-benzimidazole Traditional Name: 6-methoxy-2-(p-tolyl)-1H-benzimidazole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H14N2O/c1-10-3-5-11(6-4-10)15-16-13-8-7-12(18-2)9-14(13)17-15/h3-9H,1-2H3,(H,16,17)