Basic Information |
|
| Product Name： | 8-ETHYL-3-(4-METHYLPHENYL)-1H-PYRAZOLO[4,3-C]QUINOLINE |
| English Synonyms： | 8-ETHYL-3-(4-METHYLPHENYL)-1H-PYRAZOLO[4,3-C]QUINOLINE ; 8-ETHYL-3-P-TOLYL-1H-PYRAZOLO[4,3-C]QUINOLINE |
| MDL Number.： | MFCD14727820 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCc1ccc2c(c1)c3c(cn2)c(n[nH]3)c4ccc(cc4)C |
| InChi： | InChI=1S/C19H17N3/c1-3-13-6-9-17-15(10-13)19-16(11-20-17)18(21-22-19)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H,21,22) |
| InChiKey： | InChIKey=GOXLFVVCSWWLHY-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![8-ETHYL-3-(4-METHYLPHENYL)-1H-PYRAZOLO[4,3-C]QUINOLINE](http://www.chemcd.com/createImage?smile=CCc1ccc2c%28c1%29c3c%28cn2%29c%28n%5BnH%5D3%29c4ccc%28cc4%29C&size=web.jpg)