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3-Quinoline boronic acid	Predict NMR spectrum	RN:  191162-39-7 MF:  C9H8BNO2 MW:  172.97802
InChI:  1S/C9H8BNO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12-13H InChIKey:  YGDICLRMNDWZAK-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.364 cLogS:  0.398 Polar surface:  53.35 NEW: 3D model:  Show
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