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6-Benzyloxyindole	Predict NMR spectrum	RN:  15903-94-3 MF:  C15H13NO MW:  223.27432
InChI:  1S/C15H13NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-10,16H,11H2 InChIKey:  FPMICYBCFBLGOZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.311 cLogS:  -3.482 Polar surface:  25.02 NEW: 3D model:  Show
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