(1Z)-1-(1-Benzo-furan-2-yl)ethanone oxime.

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 benzo-furan ring is syn to the CH3 group in the side chain. In the crystal, mol-ecules are linked into C(3) chains propagating in [010] by O-H⋯N hydrogen bonds.

SUBMITTER: Arunakumar DB 

PROVIDER: S-EPMC3914083 | biostudies-literature | 2014 Jan

REPOSITORIES: biostudies-literature