4a-Methyl-2,3,4,4a-tetra-hydro-1H-carbazole-6-sulfonamide

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Abstract

In the title mol-ecule, C13H16N2O 2S, 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 inter-molecular N-H⋯O hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent mol-ecule via an N-H⋯N hydrogen bond, resulting in a three-dimensional architecture.

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Al-Youbi, A. O., Asiri, A. M., Faidallah, H. M., Ng, S. W., & Tiekink, E. R. T. (2012). 4a-Methyl-2,3,4,4a-tetra-hydro-1H-carbazole-6-sulfonamide. Acta Crystallographica Section E: Structure Reports Online, 68(4). https://doi.org/10.1107/S1600536812010239

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