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2-Methyl-6-quinolinecarboxylic acid	Predict NMR spectrum	RN:  635-80-3 MF:  C11H9NO2 MW:  187.19796 mp (°C):  250
InChI:  1S/C11H9NO2/c1-7-2-3-8-6-9(11(13)14)4-5-10(8)12-7/h2-6H,1H3,(H,13,14) InChIKey:  IZONZQFTYGVOOO-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.234 cLogS:  -2.703 Polar surface:  50.19
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