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2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-ethyl­oxime

In the mol­ecule of the title compound, C(15)H(15)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.023 (2) Å] is oriented at a dihedral angle of 74.21 (5)° with respect to the furan ring. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into cent...

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Main Authors: Özel Güven, Özden, Erdoğan, Taner, Tahir, M. Nawaz, Hökelek, Tuncer
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2009
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969343/
https://ncbi.nlm.nih.gov/pubmed/21582890
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809022892
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