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DL-Tryptophan	Predict NMR spectrum	RN:  54-12-6 MF:  C11H12N2O2 MW:  204.22848 mp (°C):  289  - 290
InChI:  1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15) InChIKey:  QIVBCDIJIAJPQS-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.277 cLogS:  -2.066 Polar surface:  79.11 NEW: 3D model:  Show
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