5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one

Abstract

In the title compound, C9H8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, mol­ecules are inter­connected into a three-dimensional network by C-H...O and N-H...O hydrogen bonds. In addition, C-H...[pi] inter­actions and a [pi]-[pi] stacking inter­action, with a centroid-centroid distance of 3.5535 (19) Å, are also observed.