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2,3-Dimethylindole	Predict NMR spectrum	RN:  91-55-4 MF:  C10H11N MW:  145.20404 bp (°C):  285 mp (°C):  104  - 108
InChI:  1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3 InChIKey:  PYFVEIDRTLBMHG-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.781 cLogS:  -2.853 Polar surface:  15.79 NEW: 3D model:  Show
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