Acta Crystallographica Section E

Structure Reports Online

Volume 69, Part 2 (February 2013)

organic compounds

tk5183 scheme

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 [pi] interactions, forming a three-dimensional network.


	Hyper-Text Markup Language (HTML) file [ doi:10.1107/S1600536812051203/tk5183sup0.html ] Supplementary materials

	Chemdraw file (3.7 kbytes) [ doi:10.1107/S1600536812051203/tk5183Isup3.cdx ] Supplementary material

	Chemical Markup Language (CML) file (5.8 kbytes) [ doi:10.1107/S1600536812051203/tk5183Isup4.cml ] Supplementary material

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