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DL-alpha-Methyltryptamine	NEW: Predict NMR spectrum	RN:  299-26-3 MF:  C11H14N2 MW:  174.24556 mp (°C):  97  - 101
InChI:  1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3 InChIKey:  QSQQQURBVYWZKJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.631 cLogS:  -2.591 Polar surface:  41.81
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