Acta Cryst. (2013). E69, o150
[ doi:10.1107/S1600536812051203 ]
Abstract: 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-HO hydrogen bonds form an R22(10) ring. Molecules are further linked by C-HO and C-H interactions, forming a three-dimensional network.
Copyright © International Union of Crystallography