Basic Information |
|
| Product Name： | 7,9-DICHLORO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-1-ONE |
| English Synonyms： | 7,9-DICHLORO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-1-ONE |
| MDL Number.： | MFCD11168342 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1c(cc(c2c1c3c([nH]2)C(=O)NCCC3)Cl)Cl |
| InChi： | InChI=1S/C12H10Cl2N2O/c13-6-4-8-7-2-1-3-15-12(17)11(7)16-10(8)9(14)5-6/h4-5,16H,1-3H2,(H,15,17) |
| InChiKey： | InChIKey=UOTSPEHGJXFZCH-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![7,9-DICHLORO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-1-ONE](http://www.chemcd.com/createImage?smile=c1c%28cc%28c2c1c3c%28%5BnH%5D2%29C%28%3DO%29NCCC3%29Cl%29Cl&size=web.jpg)