N-(4-methylphenyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1H-benzimidazol-2-amine Openeye Name: N-(p-tolyl)-1H-benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(4-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(p-tolyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H2,15,16,17)