In the title compound, C(13)H(12)ClN(3)·H(2)O, the organic mol-ecule is almost planar, with a dihedral angle of 3.22 (10)° between the benzene and pyridine rings. The crystal structure is stabilized by O-H⋯N and C-H⋯O hydrogen bonding and π-π stacking inter-actions [centroid-centroid distances = 3.630 (1) and 3.701 (1) Å].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979526 | PMC |
| http://dx.doi.org/10.1107/S1600536810015709 | DOI Listing |
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