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7-Methylquinoline	Predict NMR spectrum	RN:  612-60-2 MF:  C10H9N MW:  143.18816 bp (°C):  258 mp (°C):  35  - 37
InChI:  1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3 InChIKey:  KDYVCOSVYOSHOL-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.61 cLogS:  -2.666 Polar surface:  12.89 NEW: 3D model:  Show
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