Basic Information |
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| Product Name： | 1-(5-[(CYCLOPENTYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE |
| English Synonyms： | 1-(5-[(CYCLOPENTYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE |
| MDL Number.： | MFCD17025074 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)N1CCc2c1ccc(c2)NCC3CCCC3 |
| InChi： | InChI=1S/C16H22N2O/c1-12(19)18-9-8-14-10-15(6-7-16(14)18)17-11-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3 |
| InChiKey： | InChIKey=GKSPMKGGYINLAV-UHFFFAOYSA-N |
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中文版![1-(5-[(CYCLOPENTYLMETHYL)AMINO]-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=CC%28%3DO%29N1CCc2c1ccc%28c2%29NCC3CCCC3&size=web.jpg)