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4a-Methyl-2,3,4,4a-tetrahydro-1H-carbazole-6-sulfonamide
In the title molecule, 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 intermolecular N—H⋯O hydrogen bond to a sulfonamide O atom, while t...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344011/ https://ncbi.nlm.nih.gov/pubmed/22589920 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812010239 |
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