392758 -OEChem-05092423122D 62 65 0 0 0 0 0 0 0999 V2000 10.4441 5.4272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1762 6.4272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 5.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 6.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 6.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 4.9272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9441 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 3.0971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9395 10.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 5.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 10.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 6.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 9.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 10.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 11.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 11.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 10.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 10.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 23 1 0 0 0 0 5 55 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 3 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 39 1 0 0 0 0 18 24 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 33 1 0 0 0 0 28 49 1 0 0 0 0 29 34 2 0 0 0 0 29 50 1 0 0 0 0 30 35 2 0 0 0 0 30 51 1 0 0 0 0 31 35 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M CHG 2 6 -1 10 1 M END > 392758 > 1 > 764 > 8 > 1 > 3 > AAADceB7OYBAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAWAFgB1AAAHwQICAAADAyBnhQyxpMIAgKiAyRiRHCSBCAhogAY2CA+bJgIJuLC0dOE9AhkyBHI2Aew0PMOCEABAAACAAAQgAIAAAQAAAAAAAAAAA== > 4-[[4-(dimethylamino)phenyl]methylene]-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-6-ol;trifluoromethanesulfonate > 4-[[4-(dimethylamino)phenyl]methylidene]-1-methyl-2-phenyl-6-pyrazolo[1,5-a]indol-1-iumol;trifluoromethanesulfonate > 4-[[4-(dimethylamino)phenyl]methylidene]-1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-6-ol;trifluoromethanesulfonate > 4-[[4-(dimethylamino)phenyl]methylidene]-1-methyl-2-phenylpyrazolo[1,5-a]indol-1-ium-6-ol;trifluoromethanesulfonate > 4-[[4-(dimethylamino)phenyl]methylidene]-1-methyl-2-phenyl-pyrazolo[1,5-a]indol-1-ium-6-ol;tris(fluoranyl)methanesulfonate > 4-[4-(dimethylamino)benzylidene]-1-methyl-2-phenyl-pyrazol[1,5-a]indol-1-ium-6-ol;triflate > InChI=1S/C26H23N3O.CHF3O3S/c1-27(2)20-11-9-18(10-12-20)15-22-23-16-21(30)13-14-24(23)29-26(22)17-25(28(29)3)19-7-5-4-6-8-19;2-1(3,4)8(5,6)7/h4-17H,1-3H3;(H,5,6,7) > FCWQEEIPUGZKHR-UHFFFAOYSA-N > 543.14396192 > C27H24F3N3O4S > 543.6 > C[N+]1=C(C=C2N1C3=C(C2=CC4=CC=C(C=C4)N(C)C)C=C(C=C3)O)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-] > C[N+]1=C(C=C2N1C3=C(C2=CC4=CC=C(C=C4)N(C)C)C=C(C=C3)O)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)[O-] > 97.9 > 543.14396192 > 0 > 38 > 0 > 0 > 0 > 1 > 0 > 2 > -1 > 1 5 255 > 10 16 8 12 14 8 12 17 8 13 15 8 13 18 8 14 15 8 14 21 1 15 19 8 16 17 8 18 24 8 19 23 8 22 26 8 22 27 8 23 24 8 25 28 8 25 29 8 26 30 8 27 31 8 28 33 8 29 34 8 30 35 8 31 35 8 32 33 8 32 34 8 9 10 8 9 12 8 9 13 8 $$$$