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The crystal structure of the title compound, C 14 H 13 NO, exhibits an  E  configuration. The conjugated compound is slightly twisted with a dihedral angle of 29.3° between the benzene and pyrrole rings. Two inter­molecular C—H⋯O inter­actions lead to a dimer. In the crystal, intermolecular C—H⋯O interactions generate an inversion dimer.

(E)-3-(1-Methyl-1H-pyrrol-2-yl)-1-phenylprop-2-en-1-one