2-(1H-Indol-3-yl)ethyl(3-pyridinylmethyl)amine Hydrobromide -molcms-06172609282D 20 21 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 2.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 3.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 2.0806 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 10 5 2 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 15 2 0 0 0 0 M END > 2-(1H-Indol-3-yl)ethyl(3-pyridinylmethyl)amine Hydrobromide > 1609409-22-4 > C16H18BrN3 > MFCD13194069 > 332.24 > > > > Br.N1C=C(C2C=CC=CC1=2)CCNCC1C=NC=CC=1 $$$$