Basic Information |
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| Product Name： | 8-[4-(2-BROMOETHYL)-1H-1,2,3-TRIAZOL-1-YL]-2-METHYLQUINOLINE |
| English Synonyms： | 8-[4-(2-BROMOETHYL)-1H-1,2,3-TRIAZOL-1-YL]-2-METHYLQUINOLINE |
| MDL Number.： | MFCD17412337 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | Cc1ccc2cccc(c2n1)n3cc(nn3)CCBr |
| InChi： | InChI=1S/C14H13BrN4/c1-10-5-6-11-3-2-4-13(14(11)16-10)19-9-12(7-8-15)17-18-19/h2-6,9H,7-8H2,1H3 |
| InChiKey： | InChIKey=RGHDSLGLLZOBOM-UHFFFAOYSA-N |
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中文版![8-[4-(2-BROMOETHYL)-1H-1,2,3-TRIAZOL-1-YL]-2-METHYLQUINOLINE](http://www.chemcd.com/createImage?smile=Cc1ccc2cccc%28c2n1%29n3cc%28nn3%29CCBr&size=web.jpg)