Acta Cryst. (2013). E69, o150
[ doi:10.1107/S1600536812051203 ]

(E)-2-[(Furan-2-yl)methylidene]-7-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

A. Thiruvalluvar, R. Archana, E. Yamuna, K. J. Rajendra Prasad, R. J. Butcher, S. K. Gupta and S. Öztürk Yildirim

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.

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