1-Allyl-3-chloro-6-nitro-1H-indazole
- PMID: 21577791
- PMCID: PMC2970361
- DOI: 10.1107/S1600536809034138
1-Allyl-3-chloro-6-nitro-1H-indazole
Abstract
The indazole system in each of the two independent mol-ecules of the title compound, C(10)H(8)ClN(3)O(2), is planar (r.m.s. deviations = 0.005 and 0.005 Å). The nitro group is coplanar with the fused-ring system [dihedral angles = 1.3 (3) and 4.8 (3) Å].
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References
-
- Barbour, L. J. (2001). J. Supramol. Chem.1, 189–191.
-
- Bruker (2005). APEX2 and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Elguéro, J. (1996). Comprehensive Heterocyclic Chemistry II, edited by I. Shinkai, Vol. 3, p. 1. Oxford: Elsevier Science.
-
- Elguéro, J., Fruchier, A., Tjiou, E. M. & Trofimenko, S. (1995). Chem. Heterocycl. Compd (Engl. Transl.), 31, 1006–1026.
-
- Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.
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