1-Allyl-3-chloro-5-nitro-1H-indazole
- PMID: 24427047
- PMCID: PMC3884460
- DOI: 10.1107/S1600536813021995
1-Allyl-3-chloro-5-nitro-1H-indazole
Abstract
In the title compound, C10H8ClN3O2, the indazole ring system makes a dihedral angle of 7.9 (3)° with the plane through the nitro group. The allyl group is rotated out of the plane of the indazole ring system [N-N-C-C torsion angle = 104.28 (19)°]. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming zigzag chains propagating along the b-axis direction.
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References
-
- Baraldi, P. G., Balboni, G., Pavani, M. G., Spalluto, G., Tabrizi, M. A., Clercq, E. D., Balzarini, J., Bando, T., Sugiyama, H. & Romagnoli, R. (2001). J. Med. Chem. 44, 2536–2543. - PubMed
-
- Bruker (2009). APEX2, SAINT and SADABS Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849–854.
-
- Li, X., Chu, S., Feher, V. A., Khalili, M., Nie, Z., Margosiak, S., Nikulin, V., Levin, J., Sparankle, K. G., Fedder, M. E., Almassy, R., Appelt, K. & Yager, K. M. (2003). J. Med. Chem. 46, 5663–5673. - PubMed
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