2-(1H-Benzimidazol-1-Yl)-1-(2-Fur­Yl)Ethanone O-Isopropyl­Oxime

Abstract

In the mol­ecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intra­molecular C—H⋯O inter­action results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R 2 2(18) dimers.