6914143 -OEChem-05102401142D 62 65 0 0 0 0 0 0 0999 V2000 4.6783 0.7206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8568 -1.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 20 2 0 0 0 0 9 22 2 0 0 0 0 10 23 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 21 2 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 29 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M CHG 1 1 1 M END > 6914143 > 1 > 650 > 1 > 0 > 4 > AAADcfB7AAAAAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAFgBQAAAHAAAAAAADgjBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLAkZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-ethyl-2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium > (2Z)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethylindole > (2Z)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole > (2Z)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole > (2Z)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole > 1-ethyl-2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium > InChI=1S/C27H33N2/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/h9-19H,7-8H2,1-6H3/q+1 > PUIDNHIQNRMZGS-UHFFFAOYSA-N > 6.3 > 385.264374061 > C27H33N2+ > 385.6 > CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C > CCN\1C2=CC=CC=C2C(/C1=C/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C > 6.2 > 385.264374061 > 1 > 29 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 10 23 8 19 24 8 20 25 8 22 26 8 23 27 8 24 26 8 25 27 8 7 19 8 7 9 8 8 10 8 8 20 8 9 22 8 $$$$