N-(3-methoxyphenyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-1H-benzimidazol-2-amine Openeye Name: N-(3-methoxyphenyl)-1H-benzimidazol-2-amine CAS Name: N-(3-methoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(3-methoxyphenyl)amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3O/c1-18-11-6-4-5-10(9-11)15-14-16-12-7-2-3-8-13(12)17-14/h2-9H,1H3,(H2,15,16,17)