24761146 -OEChem-03282419212D 37 38 0 0 0 0 0 0 0999 V2000 9.5746 3.7367 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.0812 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 6.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 2 1 -1 3 1 M END > 24761146 > 1 > 317 > 1 > 1 > 2 > AAADceB7AAAAAgAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB/AAAHAAQAAAADAjBHgQ+wPPNkACgAzRnRACCgCAxAiAI2aA4ZJgIIOLAkZGEIAhgkADIyAcQgMAOiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 5-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-1H-indole;iodide > 5-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1H-indole;iodide > 5-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole;iodide > 5-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole;iodide > 5-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole;iodide > 5-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-1H-indole;iodide > InChI=1S/C17H16N2.HI/c1-13-3-6-17-16(11-13)15(12-18-17)5-4-14-7-9-19(2)10-8-14;/h3-12H,1-2H3;1H > KTPIWCWTGVSAQW-UHFFFAOYSA-N > 376.04365 > C17H17IN2 > 376.23 > CC1=CC2=C(C=C1)NC=C2C=CC3=CC=[N+](C=C3)C.[I-] > CC1=CC2=C(C=C1)NC=C2/C=C/C3=CC=[N+](C=C3)C.[I-] > 19.7 > 376.04365 > 0 > 20 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 14 16 8 14 17 8 16 18 8 17 19 8 2 5 8 2 8 8 3 18 8 3 19 8 4 5 8 4 6 8 4 7 8 5 10 8 6 8 8 7 9 8 9 12 8 $$$$