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6-Ethynylquinoxaline	Predict NMR spectrum	RN:  442517-33-1 MF:  C10H6N2 MW:  154.17104 mp (°C):  98
InChI:  1S/C10H6N2/c1-2-8-3-4-9-10(7-8)12-6-5-11-9/h1,3-7H InChIKey:  QSYDWUWZZBZOCD-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.734 cLogS:  -0.854 Polar surface:  25.78
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