Abstract
In the title compound, C22H19NO, the dihedral angle between the benzene ring and the carbazole ring system 77.1 (1)°.. The crystal structure is stabilized by intermolecular aromatic π–π interactions between the benzene ring and the pyrrole ring of the carbazole system of neighbouring molecules [centroid–centroid distance = 3.617 (4) Å]. In addition, the crystal structure exhibits a weak intermolecular C—H⋯π interaction.
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