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(S)-(-)-Indoline-2-carboxylic acid	Predict NMR spectrum	RN:  79815-20-6 MF:  C9H9NO2 MW:  163.17596
InChI:  1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12) InChIKey:  QNRXNRGSOJZINA-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.774 cLogS:  -1.878 Polar surface:  49.33 NEW: 3D model:  Show
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