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Fluoresceinamine isomer I	Predict NMR spectrum	RN:  3326-34-9 MF:  C20H13NO5 MW:  347.32692 mp (°C):  223
InChI:  1S/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2 InChIKey:  GZAJOEGTZDUSKS-UHFFFAOYSA-N	H donor:  3 H acceptor:  6 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.125 cLogS:  -4.346 Polar surface:  102.01 NEW: 3D model:  Show
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