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In title compound, C 12 H 11 Br 2 NO 2 , the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intra­molecular inter­actions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, mol­ecules stack along the  a -axis direction  via  π–π inter­actions; the centroid–centroid distances vary from 3.6484 (19) to 3.7942 (19) Å.

3,6-Dibromo-7-ethylamino-4-methyl-2H-chromen-2-one