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Acta Cryst. (2003). E59, o1432-o1434 [ doi:10.1107/S1600536803018348 ]
Abstract: The carbazole moiety of the title molecule, C18H16ClNO, is planar to within 0.020 (2) Å. The 3-chloropropenal substituent is coplanar with the carbazole ring system, whereas the N-ethyl substituent is inclined to it by 87.7 (2)°. The crystal packing is stabilized by weak
-
interactions, C-H
Cl interactions and van der Waals forces.
Online 30 August 2003
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