6-methoxy-N-(2-methylphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-methoxy-N-(2-methylphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-methoxy-N-(o-tolyl)-1H-benzimidazol-2-amine CAS Name: 6-methoxy-N-(2-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-methoxy-N-(2-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)-(o-tolyl)amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H15N3O/c1-10-5-3-4-6-12(10)16-15-17-13-8-7-11(19-2)9-14(13)18-15/h3-9H,1-2H3,(H2,16,17,18)