2-(6-methoxypyridin-2-yl)-1H-benzimidazole

Systemtic Name: 2-(6-methoxypyridin-2-yl)-1H-benzimidazole Openeye Name: 2-(6-methoxy-2-pyridyl)-1H-benzimidazole CAS Name: 2-(6-methoxy-2-pyridinyl)-1H-benzimidazole IUPAC Name: 2-(6-methoxypyridin-2-yl)-1H-benzimidazole Traditional Name: 2-(6-methoxy-2-pyridyl)-1H-benzimidazole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=N1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3O/c1-17-12-8-4-7-11(14-12)13-15-9-5-2-3-6-10(9)16-13/h2-8H,1H3,(H,15,16)