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5-(Benzyloxy)-1H-indole-2-carboxylic acid	Predict NMR spectrum	RN:  6640-09-1 MF:  C16H13NO3 MW:  267.28412 mp (°C):  192  - 194
InChI:  1S/C16H13NO3/c18-16(19)15-9-12-8-13(6-7-14(12)17-15)20-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,18,19) InChIKey:  MVCLSAMNMAWXFQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.935 cLogS:  -3.519 Polar surface:  62.32
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