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8-Quinolinecarbaldehyde	Predict NMR spectrum	RN:  38707-70-9 MF:  C10H7NO MW:  157.17168 mp (°C):  95  - 96
InChI:  1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H InChIKey:  OVZQVGZERAFSPI-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.982 cLogS:  -2.646 Polar surface:  29.96 NEW: 3D model:  Show
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