Basic Information |
|
| Product Name： | 1-[(3-BROMOPHENYL)METHYL]-1H-INDAZOLE |
| English Synonyms： | 1-[(3-BROMOPHENYL)METHYL]-1H-INDAZOLE |
| MDL Number.： | MFCD17031508 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc2c(c1)cnn2Cc3cccc(c3)Br |
| InChi： | InChI=1S/C14H11BrN2/c15-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-16-17/h1-9H,10H2 |
| InChiKey： | InChIKey=OYHQCYZCWLYQHE-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![1-[(3-BROMOPHENYL)METHYL]-1H-INDAZOLE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29cnn2Cc3cccc%28c3%29Br&size=web.jpg)