(E)-1-(Pyridin-4-yl)propan-1-one oxime

The asymmetric unit of the title compound, C8H10N2O, contains two crystallographically independent mol­ecules of slightly different conformation, which are linked via an inter­molecular O—H⋯N hydrogen bond. The dihedral angle between the pyridine ring and the oxime plane of mol­ecule A [2.09 (19)°] is smaller than in mol­ecule B [16.50 (18)°].