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3-(1H-Pyrrol-1-yl)benzylamine	Predict NMR spectrum	RN:  368869-95-8 MF:  C11H12N2 MW:  172.22968 bp (°C):  138
InChI:  1S/C11H12N2/c12-9-10-4-3-5-11(8-10)13-6-1-2-7-13/h1-8H,9,12H2 InChIKey:  XLBYUDUEHVKUKQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.787 cLogS:  -3.889 Polar surface:  30.95
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