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. 2012 Mar 1;68(Pt 3):o833.
doi: 10.1107/S1600536812007489. Epub 2012 Feb 24.

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

Ismail Celik, Mehmet Akkurt, Makbule Yılmaz, Ahmet Tutar, Ramazan Erenler, Santiago García-Granda

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

Ismail Celik et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(9)H(8)BrNO, 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⋯π inter-actions and a π-π stacking inter-action, with a centroid-centroid distance of 3.5535 (19) Å, are also observed.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of (I) with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
Fig. 2.
Fig. 2.
The packing and hydrogen bonding of (I), viewing down the b axis. H atoms not involved in hydrogen bonding have been omitted.
See this image and copyright information in PMC

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