Acta Cryst. (2013). E69, o446
[ doi:10.1107/S1600536813005059 ]
Abstract: In the title compound, C21H20ClNO6, the furan moiety is located above the mean plane of the indole ring and displays rotational disorder (i.e. rotation through 180°); the site occupancy of the major component is 0.809 (6). In the crystal, C-HO interactions link the molecules into chains which run parallel to the b axis.
Copyright © International Union of Crystallography