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2-Quinoxalinecarbaldehyde	Predict NMR spectrum	RN:  1593-08-4 MF:  C9H6N2O MW:  158.15944 mp (°C):  108  - 111
InChI:  1S/C9H6N2O/c12-6-7-5-10-8-3-1-2-4-9(8)11-7/h1-6H InChIKey:  UJEHWLFUEQHEEZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.217 cLogS:  -1.77 Polar surface:  42.85
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