Abstract
In the title compound, C17H12N2O, the quinoxaline moiety shows deviations of 0.0288 (7) to −0.0370 (7) Å from the mean plane (r.m.s. deviation of fitted atoms = 0.0223 Å). In the crystal, corrugated layers two molecules thick are formed by C—H...N hydrogen bonds and π-stacking interactions.
Publisher
International Union of Crystallography (IUCr)
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