1-(2-hydroxyphenyl)-3-(pyridin-4-yl)propan-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2-hydroxyphenyl)-3-(4-pyridyl)propan-1-one
InChI :InChI=1/C14H13NO2/c16-13-4-2-1-3-12(13)14(17)6-5-11-7-9-15-10-8-11/h1-4,7-10,16H,5-6H2
Std.InChI: InChI=1S/C14H13NO2/c16-13-4-2-1-3-12(13)14(17)6-5-11-7-9-15-10-8-11/h1-4,7-10,16H,5-6H2
Search Google for structures with same skeleton
InChIKey :NWIXWMAPTKKLID-UHFFFAOYAX
Std.InChIKey: NWIXWMAPTKKLID-UHFFFAOYSA-N
Search Google for exact structure
SMILES :c1ccc(c(c1)C(=O)CCc2ccncc2)O
Molar Refractivity :65.37 ± 0.3 cm3 (est)
Parachor :513.5 ± 4.0 cm3 (est)
Index of Refraction :1.604 ± 0.02 (est)
Surface Tension :53.5 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :25.91 ± 0.5 10-24cm3 (est)