69719258 -OEChem-03282422072D 32 33 0 0 0 0 0 0 0999 V2000 3.1315 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 5.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 7.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > 69719258 > 1 > 337 > 4 > 4 > 3 > AAADccBzoAAEAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB/AAAHgAYAAAADAjBngQ98PLrEACqAzd3dACShCk1giAZ+SE4ZNiIIPrA3dGEpYhomALIyecYgQAOCAAAAAQCAAAQAAAACAQAAAAAAAAAAA== > 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride > 2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide;hydrochloride > 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride > 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride > 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride > 2-(1H-indazol-6-ylamino)nicotinamide;hydrochloride > InChI=1S/C13H11N5O.ClH/c14-12(19)10-2-1-5-15-13(10)17-9-4-3-8-7-16-18-11(8)6-9;/h1-7H,(H2,14,19)(H,15,17)(H,16,18);1H > FLAODICFTKFBII-UHFFFAOYSA-N > 289.0730377 > C13H12ClN5O > 289.72 > C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NN3)C(=O)N.Cl > C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NN3)C(=O)N.Cl > 96.7 > 289.0730377 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 13 8 10 15 8 12 13 8 14 16 8 16 17 8 17 18 8 18 20 8 4 5 8 4 8 8 5 15 8 6 14 8 6 20 8 8 10 8 8 11 8 9 11 8 9 12 8 $$$$