Basic Information |
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| Product Name： | 3-(5-[2-(CYCLOPROPYLAMINO)ETHYL]-1,3,4-OXADIAZOL-2-YL)BENZONITRILE |
| English Synonyms： | 3-(5-[2-(CYCLOPROPYLAMINO)ETHYL]-1,3,4-OXADIAZOL-2-YL)BENZONITRILE |
| MDL Number.： | MFCD17445504 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)c2nnc(o2)CCNC3CC3)C#N |
| InChi： | InChI=1S/C14H14N4O/c15-9-10-2-1-3-11(8-10)14-18-17-13(19-14)6-7-16-12-4-5-12/h1-3,8,12,16H,4-7H2 |
| InChiKey： | InChIKey=ALLABKODHILSPR-UHFFFAOYSA-N |
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中文版![3-(5-[2-(CYCLOPROPYLAMINO)ETHYL]-1,3,4-OXADIAZOL-2-YL)BENZONITRILE](http://www.chemcd.com/createImage?smile=c1cc%28cc%28c1%29c2nnc%28o2%29CCNC3CC3%29C%23N&size=web.jpg)