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. 2008 Oct 31;64(Pt 11):o2234.
doi: 10.1107/S1600536808033989.

1-Ethyl-3-methyl-quinoxalin-2(1H)-one

1-Ethyl-3-methyl-quinoxalin-2(1H)-one

Hanane Benzeid et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The asymmetric unit of the title compound, C(11)H(12)N(2)O, contains two independent mol-ecules. In the crystal structure, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules. There are π-π contacts between the quinoxaline rings [centroid-centroid distances = 3.446 (2), 3.665 (2), 3.645 (3) and 3.815 (3) Å]. There also exist C-H⋯π contacts between the methyl groups and the quinoxaline rings.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title molecule, with the atom-numbering scheme. Hydrogen bond is shown as dashed line.
Fig. 2.
Fig. 2.
A partial packing diagram. Hydrogen bonds are shown as dashed lines [symmetry code: (') -x, -y, -z].

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