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6-Quinolinecarbaldehyde	Predict NMR spectrum	RN:  4113-04-6 MF:  C10H7NO MW:  157.17168 mp (°C):  74  - 75
InChI:  1S/C10H7NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-7H InChIKey:  VUAOIXANWIFYCU-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.983 cLogS:  -2.646 Polar surface:  29.96 NEW: 3D model:  Show
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