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methyl 2-(1H-pyrrol-1-yl)benzoate	Predict NMR spectrum	RN:  10333-67-2 MF:  C12H11NO2 MW:  201.22484 bp (°C):  90  (p=2 torr)
InChI:  1S/C12H11NO2/c1-15-12(14)10-6-2-3-7-11(10)13-8-4-5-9-13/h2-9H,1H3 InChIKey:  KUEYSLOCROREKF-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.922 cLogS:  -4.07 Polar surface:  31.23 NEW: 3D model:  Show
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