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4-(1H-Pyrrol-1-yl)aniline	Predict NMR spectrum	RN:  52768-17-9 MF:  C10H10N2 MW:  158.2028 mp (°C):  81
InChI:  1S/C10H10N2/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H,11H2 InChIKey:  NHLHWHRXMZZWGA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.228 cLogS:  -4.005 Polar surface:  30.95
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