6-(4-methoxypyridin-2-yl)-1H-benzimidazol-2-amine

Systemtic Name: 6-(4-methoxypyridin-2-yl)-1H-benzimidazol-2-amine Openeye Name: 6-(4-methoxy-2-pyridyl)-1H-benzimidazol-2-amine CAS Name: 6-(4-methoxy-2-pyridinyl)-1H-benzimidazol-2-amine IUPAC Name: 6-(4-methoxypyridin-2-yl)-1H-benzimidazol-2-amine Traditional Name: [6-(4-methoxy-2-pyridyl)-1H-benzimidazol-2-yl]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

COC1=CC(=NC=C1)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C13H12N4O/c1-18-9-4-5-15-11(7-9)8-2-3-10-12(6-8)17-13(14)16-10/h2-7H,1H3,(H3,14,16,17)