Acta Crystallographica Section E: Structure Reports Online, vol.69, no.2, 2013 (SCI-Expanded)
In the title molecule, C18H15NO2, the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]. The pyrrole ring makes dihedral angles of 1.01 (8) and 18.56 (10)° with the benzene and furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, pairs of N - H⋯O hydrogen bonds form an R 2 2(10) ring. Molecules are further linked by C - H⋯O and C - H⋯π interactions, forming a three-dimensional network.