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1-(1H-Pyrrol-3-yl)ethan-1-one	Predict NMR spectrum	RN:  1072-82-8 MF:  C6H7NO MW:  109.12768 mp (°C):  112  - 114
InChI:  1S/C6H7NO/c1-5(8)6-2-3-7-4-6/h2-4,7H,1H3 InChIKey:  KHHSXHXUQVNBGA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.579 cLogS:  -1.324 Polar surface:  32.86
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