The title compound, C(14)H(12)INO, adopts the phenol-imine tautomeric form. The dihedral angle between the aromatic rings is 20.6 (3)°. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond while in the crystal, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into a zigzag chain parallel to the b axis.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006692PMC
http://dx.doi.org/10.1107/S160053681001826XDOI Listing

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