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.
Hyper-Text Markup Language (HTML) file (53.4 kbytes)
Chemical Markup Language (CML) file (3.7 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography