Basic Information |
|
Product Name: | 2-(3-PROPYL-[1,2,4]OXADIAZOL-5-YL)-1H-INDOLE |
CAS: | 1239784-11-2 |
English Synonyms: | 2-(3-PROPYL-[1,2,4]OXADIAZOL-5-YL)-1H-INDOLE ; 5-(1H-INDOL-2-YL)-3-PROPYL-1,2,4-OXADIAZOLE |
MDL Number.: | MFCD16874960 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCCc1nc(on1)c2cc3ccccc3[nH]2 |
InChi: | InChI=1S/C13H13N3O/c1-2-5-12-15-13(17-16-12)11-8-9-6-3-4-7-10(9)14-11/h3-4,6-8,14H,2,5H2,1H3 |
InChiKey: | InChIKey=VJRSYROQQHZMCP-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号