70041360 -OEChem-03292406002D 38 41 0 0 0 0 0 0 0999 V2000 6.9436 -2.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 22 2 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 11 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 3 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END > 70041360 > 1 > 472 > 2 > 0 > 1 > AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB+AAAHgAAAAAADAzBngQ+wLMMGACoA7R3RACCgCA3AiAI2CG4ZNgIIPLAlbGEIQhggADIyYcYicCegAAAAAAAAAAAAAAAAAQAAAAAAAAAAA== > 10-methyl-3-(3-pyridylmethylene)-1,2-dihydropyrido[1,2-a]indol-4-one > 10-methyl-3-(3-pyridinylmethylidene)-1,2-dihydropyrido[1,2-a]indol-4-one > 10-methyl-3-(pyridin-3-ylmethylidene)-1,2-dihydropyrido[1,2-a]indol-4-one > 10-methyl-3-(pyridin-3-ylmethylidene)-1,2-dihydropyrido[1,2-a]indol-4-one > 10-methyl-3-(pyridin-3-ylmethylidene)-1,2-dihydropyrido[1,2-a]indol-4-one > 10-methyl-3-(3-pyridylmethylene)-1,2-dihydropyrid[1,2-a]indol-4-one > InChI=1S/C19H16N2O/c1-13-16-8-7-15(11-14-5-4-9-20-12-14)19(22)18(16)21-10-3-2-6-17(13)21/h2-6,9-12H,7-8H2,1H3 > PDASHNWGLDPUPW-UHFFFAOYSA-N > 4.3 > 288.126263138 > C19H16N2O > 288.3 > CC1=C2C=CC=CN2C3=C1CCC(=CC4=CN=CC=C4)C3=O > CC1=C2C=CC=CN2C3=C1CCC(=CC4=CN=CC=C4)C3=O > 34.4 > 288.126263138 > 0 > 22 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 15 1 13 16 8 14 17 8 16 17 8 18 19 8 18 20 8 19 21 8 2 13 8 2 5 8 2 9 8 21 22 8 3 20 8 3 22 8 4 5 8 4 7 8 7 9 8 9 14 8 $$$$