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(1Z)-1-(1-Benzofuran-2-yl)ethanone oxime
The title compound, C(10)H(9)NO(2), is almost planar (r.m.s. deviation for the non-H atoms = 0.027 Å) and the conformation across the C=N bond is syn. Further, the O atom of the benzofuran ring is syn to the CH(3) group in the side chain. In the crystal, molecules are linked into C(3) chains propa...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914083/ https://www.ncbi.nlm.nih.gov/pubmed/24526986 http://dx.doi.org/10.1107/S1600536813033102 |