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Acta Cryst. (2012). E68, o3198
[ doi:10.1107/S1600536812043279 ]


S. Kafka, A. Pevec, K. Proisl, R. Kimmel and J. Kosmrlj

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-H...O and O-H...O hydrogen bonds link the molecules into chains running along the b-axis direction. The chains also feature [pi]-[pi] interactions between pyridine and benzene rings of inversion-related molecules [centroid-centroid distance = 3.609 (2) Å].

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