404406 -OEChem-04252404232D 61 64 0 0 0 0 0 0 0999 V2000 9.8857 4.5572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 5.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 4.1912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 5.9233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 4.0572 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3857 5.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 2.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 1.3572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4065 8.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 4.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 5.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 6.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 5.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 9.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 8.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 8.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 3 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 2 5 -1 9 1 M END > 404406 > 1 > 707 > 7 > 0 > 2 > AAADceB7MYBAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAWAFgB0AAAHQQIAAAADAiBHhQywJMIAAKiAyRiRHCSBCAhggAY2CA4ZJgIIGLA0dGEpAhgiADIyAcQgMAOCAAAAAACAAAQAAAAAAQAAAAAAAAAAA== > N,N-dimethyl-4-[(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;trifluoromethanesulfonate > N,N-dimethyl-4-[(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;trifluoromethanesulfonate > N,N-dimethyl-4-[(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;trifluoromethanesulfonate > N,N-dimethyl-4-[(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;trifluoromethanesulfonate > N,N-dimethyl-4-[(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;tris(fluoranyl)methanesulfonate > dimethyl-[4-[(6-methyl-7,8,9,10-tetrahydroindol[1,2-b]indazol-6-ium-11-ylidene)methyl]phenyl]amine;triflate > InChI=1S/C24H26N3.CHF3O3S/c1-25(2)18-14-12-17(13-15-18)16-21-19-8-4-7-11-23(19)27-24(21)20-9-5-6-10-22(20)26(27)3;2-1(3,4)8(5,6)7/h4,7-8,11-16H,5-6,9-10H2,1-3H3;(H,5,6,7)/q+1;/p-1 > DOARKRWMRODJNP-UHFFFAOYSA-M > 505.16469736 > C25H26F3N3O3S > 505.6 > C[N+]1=C2CCCCC2=C3N1C4=CC=CC=C4C3=CC5=CC=C(C=C5)N(C)C.C(F)(F)(F)S(=O)(=O)[O-] > C[N+]1=C2CCCCC2=C3N1C4=CC=CC=C4C3=CC5=CC=C(C=C5)N(C)C.C(F)(F)(F)S(=O)(=O)[O-] > 77.6 > 505.16469736 > 0 > 35 > 0 > 0 > 0 > 1 > 0 > 2 > -1 > 1 5 255 > 11 12 8 11 13 8 13 18 8 18 20 8 18 23 1 19 20 8 19 22 8 20 24 8 22 25 8 24 26 8 25 26 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 8 13 8 8 19 8 8 9 8 9 12 8 $$$$