Acta Cryst. (2014). E70, o40 [ doi:10.1107/S1600536813033102 ]
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  by O-HN hydrogen bonds.
CCDC reference: 975717
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