56603505 -OEChem-04262403402D 67 69 0 0 0 0 0 0 0999 V2000 5.0203 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8863 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.3516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7875 7.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 9.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 10.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 10.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 11.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 11.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 11.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 10.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 9.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 8.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 7.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 8.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 15 1 0 0 0 0 13 25 2 0 0 0 0 14 27 2 0 0 0 0 15 28 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 26 2 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 33 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 34 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 29 1 0 0 0 0 24 53 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 32 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M CHG 2 2 -1 6 1 M END > 56603505 > 1 > 746 > 5 > 0 > 4 > AAADcfB7OAAEAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAFgBQAAAHAAAAAAADgjBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLAkZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium;perchlorate > (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethylindole;perchlorate > (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;perchlorate > (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;perchlorate > (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole;perchlorate > 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium;perchlorate > InChI=1S/C27H33N2.ClHO4/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;2-1(3,4)5/h9-19H,7-8H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 > MNCNXUGQOWTYOP-UHFFFAOYSA-M > 484.2128852 > C27H33ClN2O4 > 485.0 > CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[O-]Cl(=O)(=O)=O > CCN\1C2=CC=CC=C2C(/C1=C\C=C\C3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[O-]Cl(=O)(=O)=O > 80.5 > 484.2128852 > 0 > 34 > 0 > 0 > 2 > 0 > 0 > 2 > -1 > 1 5 255 > 12 14 8 12 24 8 13 15 8 13 25 8 14 27 8 15 28 8 24 29 8 25 30 8 27 31 8 28 32 8 29 31 8 30 32 8 $$$$