Acta Cryst. (2012). E68, o1020 [ doi:10.1107/S1600536812009749 ]
Abstract: The title molecule, C9H10BrNO2, excluding methylene H atoms and the C-OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N-C-C-O torsion angle is -63.1 (3)°. The molecular structure is stabilized by a weak intramolecular N-HO(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, molecules are linked by O-HO and C-HO hydrogen bonds, forming a three-dimensional network.
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