Basic Information |
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| Product Name： | 5-[4-(BROMOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]QUINOLINE |
| English Synonyms： | 5-[4-(BROMOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]QUINOLINE |
| MDL Number.： | MFCD17064486 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1cc2c(cccn2)c(c1)n3cc(nn3)CBr |
| InChi： | InChI=1S/C12H9BrN4/c13-7-9-8-17(16-15-9)12-5-1-4-11-10(12)3-2-6-14-11/h1-6,8H,7H2 |
| InChiKey： | InChIKey=XGPPJWOPABIJCU-UHFFFAOYSA-N |
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中文版![5-[4-(BROMOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]QUINOLINE](http://www.chemcd.com/createImage?smile=c1cc2c%28cccn2%29c%28c1%29n3cc%28nn3%29CBr&size=web.jpg)