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In the title compound, C 9H 8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, mol-ecules are inter-connected into a three-dimensional network by C - H?O and N - H?O hydrogen bonds. In addition, C - H?? inter-actions and a ?-? stacking inter-action, with a centroid-centroid distance of 3.5535 (19) Å, are also observed.