Acta Crystallographica Section E: Structure Reports Online, vol.68, no.6, 2012 (SCI-Expanded)
In the title molecule, C13H12ClNO, the dihedral angle between the benzene and pyrrole rings is 1.38 (9)°. The cycloheptene ring adopts a distorted twist chair and sofa conformation. Intermolecular N - H⋯O hydrogen bonds form an R 2 2(10) loop in the crystal packing. Further, weak C - H⋯O and C - H⋯π (involving the benzene ring) interactions are found in the crystal structure.