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Indoxyl acetate	Predict NMR spectrum	RN:  608-08-2 MF:  C10H9NO2 MW:  175.18696 mp (°C):  128  - 131
InChI:  1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3 InChIKey:  JBOPQACSHPPKEP-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.978 cLogS:  -2.441 Polar surface:  42.09 NEW: 3D model:  Show
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