1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone

The asymmetric unit of the title compound, C(13)H(10)N(2)O(2), contains two crystallographically independent mol­ecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4)°...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Türk, Gökhan, Adler, Philip D. F., Coles, Simon J., Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998540/
https://www.ncbi.nlm.nih.gov/pubmed/24826191
http://dx.doi.org/10.1107/S1600536814006606

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998540/
https://www.ncbi.nlm.nih.gov/pubmed/24826191
http://dx.doi.org/10.1107/S1600536814006606

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