Basic Information |
|
| Product Name： | 3-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE |
| English Synonyms： | 3-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE |
| MDL Number.： | MFCD00810494 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)c(c[nH]2)CN3CCN(CC3)c4ccc(cc4)Cl |
| InChi： | InChI=1S/C19H20ClN3/c20-16-5-7-17(8-6-16)23-11-9-22(10-12-23)14-15-13-21-19-4-2-1-3-18(15)19/h1-8,13,21H,9-12,14H2 |
| InChiKey： | InChIKey=NRWWWLAGZMNIDV-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29c%28c%5BnH%5D2%29CN3CCN%28CC3%29c4ccc%28cc4%29Cl&size=web.jpg)