1-(3-fluorobenzyl)-1H-indol-5-amine -molcms-05182619242D 18 20 0 0 0 0 0 0 0 0999 V2000 -5.1097 -1.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 18 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 6 1 0 0 0 0 14 9 1 0 0 0 0 11 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END > 1-(3-fluorobenzyl)-1H-indol-5-amine > 931111-56-7 > C15 H13 F N2 > > 240.28 > > > > FC=1C=C(CN2C=CC3=CC(=CC=C23)N)C=CC1 $$$$