"4.63" . "1" . "75.94" . "4" . "ALOGPS" . "N-propargyl-1(S)-aminoindan" . "343.332" . "-3.9" . "13" . "C9H10N4O2S2" . "10.42" . "C15H21N" . "-1.7" . "23.6" . "ChemAxon" . "1.44e+00 g/l" . "27" . "2" . "4.88" . "InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m1/s1" .