Acta Cryst. (2012). E68, o1050 [ doi:10.1107/S1600536812010239 ]
Abstract: In the title molecule, C13H16N2O2S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an intermolecular N-HO hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent molecule via an N-HN hydrogen bond, resulting in a three-dimensional architecture.
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