Abstract
In the title compound, C14H10Br3N, the carbazole ring system is almost planar, with an r.m.s. deviation of 0.023 Å from the best fit mean plane of the 13 non-H atoms of the three rings. The methyl C atom lies 1.232 (3) Å out of this plane. No hydrogen bonds are found in the crystal structure but weak C—Br...π contacts at approximately 3.721 Å may stabilize the structure.
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