Acta Cryst. (2013). E69, o190-o191
[ doi:10.1107/S1600536812051975 ]
Abstract: In the title compound, C19H21N3O5S·H2O, the central indazole system is essentially planar (r.m.s. deviation = 0.012 Å), while both the benzene ring and the mean plane defined by the non-H atoms of the ethyl propionic ester unit (r.m.s. deviation = 0.087 Å) are nearly perpendicular to the indazole plane, as indicated by the dihedral angles of 82.45 (8) and 75.62 (8)°, respectively. Consequently, the molecule adopts a U-shaped geometry. In the crystal, the water molecule, which is linked to the indazole system by a strong O-HN hydrogen bond, is also involved in two additional N-HO and O-HO interactions, which link the organic molecules into chains along the b-axis direction.
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