[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2014). E70, o40  [ doi:10.1107/S1600536813033102 ]

(1Z)-1-(1-Benzo­furan-2-yl)ethanone oxime

D. B. Arunakumar, R. D. Nivedita, S. Sreenivasa, S. Madan Kumar, N. K. Lokanath and P. A. Suchetan

Abstract: The title compound, C10H9NO2, 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 CH3 group in the side chain. In the crystal, mol­ecules are linked into C(3) chains propagating in [010] by O-H...N hydrogen bonds.


Copyright © International Union of Crystallography
IUCr Webmaster