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Lysergol	Predict NMR spectrum	RN:  602-85-7 MF:  C16H18N2O MW:  254.33172
InChI:  1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1 InChIKey:  BIXJFIJYBLJTMK-MEBBXXQBSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  2	cLogP:  1.718 cLogS:  -2.097 Polar surface:  39.26 NEW: 3D model:  Show
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