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5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid	Predict NMR spectrum	RN:  475102-13-7 MF:  C13H15BBrNO4 MW:  339.9804 mp (°C):  93  - 95
InChI:  1S/C13H15BBrNO4/c1-13(2,3)20-12(17)16-10-5-4-9(15)6-8(10)7-11(16)14(18)19/h4-7,18-19H,1-3H3 InChIKey:  RBYTXZMVOGZESQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.884 cLogS:  -0.59 Polar surface:  71.69 NEW: 3D model:  Show
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