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1H-Benzimidazole-5-carbaldehyde	Predict NMR spectrum	RN:  58442-17-4 MF:  C8H6N2O MW:  146.14844 mp (°C):  159  - 161
InChI:  1S/C8H6N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5H,(H,9,10) InChIKey:  ALCHVVTYAHQOFY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.308 cLogS:  -2.151 Polar surface:  45.75
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