Mrv1652310061716442D 13 14 0 0 0 0 999 V2000 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 3 1 0 0 0 0 7 3 1 0 0 0 0 7 6 2 0 0 0 0 8 1 1 0 0 0 0 8 5 2 0 0 0 0 9 2 1 0 0 0 0 9 7 1 0 0 0 0 10 5 1 0 0 0 0 10 9 2 0 0 0 0 11 4 1 0 0 0 0 12 6 1 0 0 0 0 12 10 1 0 0 0 0 13 8 1 0 0 0 0 M END > NP0204607 > NP-MRD > NCCC1=CNC2=C1C=CC(O)=C2 > InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-5-8(13)1-2-9(7)10/h1-2,5-6,12-13H,3-4,11H2 > WZTKTNRVJAMKAS-UHFFFAOYSA-N > C10H12N2O > 176.219 > 176.094963014 > 2 > 25 > 19.362244933595754 > 1 > 3 > 0 > 1 > 3-(2-aminoethyl)-1H-indol-6-ol > 0.57 > 0.47299742656689814 > -1.87 > 0 > 2 > 1 > 18.080003970129045 > 9.311586452406594 > 9.95336635237128 > 62.040000000000006 > 52.35379999999999 > 2 > 1 > 2.37e+00 g/l > 3-(2-aminoethyl)-1H-indol-6-ol > 0 > NP0204607 > 3-(2-aminoethyl)-1h-indol-6-ol $$$$