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

ABSTRACT: In the title mol-ecule, C(13)H(16)N(2)O(2)S, 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.

SUBMITTER: Al-Youbi AO

PROVIDER: S-EPMC3344011 | biostudies-literature | 2012 Apr

REPOSITORIES: biostudies-literature

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