Acta Cryst. (2012). E68, o3198
[ doi:10.1107/S1600536812043279 ]
Abstract: In the title compound, C12H13NO3, the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) Å. In the crystal, N-HO and O-HO hydrogen bonds link the molecules into chains running along the b-axis direction. The chains also feature - interactions between pyridine and benzene rings of inversion-related molecules [centroid-centroid distance = 3.609 (2) Å].
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