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The asymmetric unit of the title compound, C16H14N2O, contains three independent mol­ecules differing primarily in the orientations of the benzyl groups. Each independent mol­ecule forms inversion related dimers via offset π-stacking inter­actions. For two of these dimers, stacks are formed approximately along the a-axis direction by a combinations of C—H⋯N and C—H⋯π(ring) contacts, in addition to the offset π-stacking inter­actions. The third set of dimers are also stacked in the same direction but only by pairwise C—H⋯N hydrogen bonds.

1-Benzyl-3-methylquinoxalin-2(1H)-one