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1-Methyl-2-benzimidazolinone	Predict NMR spectrum	RN:  1849-01-0 MF:  C8H8N2O MW:  148.16432 mp (°C):  192  - 196
InChI:  1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11) InChIKey:  PYEHNKXDXBNHQQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.314 cLogS:  -2.534 Polar surface:  32.34 NEW: 3D model:  Show
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