Basic Information |
|
Product Name: | 2-(5-ACETYL-1H-INDOL-3-YL)ACETONITRILE |
English Synonyms: | 2-(5-ACETYL-1H-INDOL-3-YL)ACETONITRILE |
MDL Number.: | MFCD20670813 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(=O)c1ccc2c(c1)c(c[nH]2)CC#N |
InChi: | InChI=1S/C12H10N2O/c1-8(15)9-2-3-12-11(6-9)10(4-5-13)7-14-12/h2-3,6-7,14H,4H2,1H3 |
InChiKey: | InChIKey=XQSZKQXHPNIRPE-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