Basic Information |
|
| Product Name： | 3-([(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)METHYL]AMINO)PIPERIDIN-2-ONE |
| English Synonyms： | 3-([(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)METHYL]AMINO)PIPERIDIN-2-ONE |
| MDL Number.： | MFCD17027988 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CN1CCc2c1ccc(c2)CNC3CCCNC3=O |
| InChi： | InChI=1S/C15H21N3O/c1-18-8-6-12-9-11(4-5-14(12)18)10-17-13-3-2-7-16-15(13)19/h4-5,9,13,17H,2-3,6-8,10H2,1H3,(H,16,19) |
| InChiKey： | InChIKey=NIKLDCCOVUJRIQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-([(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)METHYL]AMINO)PIPERIDIN-2-ONE](http://www.chemcd.com/createImage?smile=CN1CCc2c1ccc%28c2%29CNC3CCCNC3%3DO&size=web.jpg)