| SpectraBase Spectrum ID |
BVsFPTeSaLI |
| Name |
2-Chloromethyl-5-(3-indolyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3O |
| InChI |
InChI=1S/C11H8ClN3O/c12-5-10-14-15-11(16-10)8-6-13-9-4-2-1-3-7(8)9/h1-4,6,13H,5H2 |
| InChIKey |
PLAVDGHYEYLDLD-UHFFFAOYSA-N |
| Molecular Weight |
233.658 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1nnc(o1)CCl)cccc2 |
| SPLASH |
splash10-0006-0910000000-d63c845446d42edb6711 |
| Source of Spectrum |
HC-22-445-0 |
| Synonyms |
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-1H-indole |
| Wiley ID |
1234695 |
