6-(benzimidazol-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(benzimidazol-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(benzimidazol-1-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(1-benzimidazolyl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(benzimidazol-1-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(benzimidazol-1-yl)-2-methoxy-3-pyridyl]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2C=NC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2C=NC3=CC=CC=C32)N

InChI

InChI=1S/C13H12N4O/c1-18-13-9(14)6-7-12(16-13)17-8-15-10-4-2-3-5-11(10)17/h2-8H,14H2,1H3