| SpectraBase Spectrum ID |
KeLZvEI6yvY |
| Name |
4-Chloro-5-(7-aza-1H-indol-3-yl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClN3O |
| InChI |
InChI=1S/C10H6ClN3O/c11-9-8(15-5-14-9)7-4-13-10-6(7)2-1-3-12-10/h1-5H,(H,12,13) |
| InChIKey |
DUVYJNGGVNALJP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2015.01.043 |
| Molecular Weight |
219.631 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1ocnc1Cl)cccn2 |
| SPLASH |
splash10-014i-0190000000-0a272defc4ce30cee389 |
| Source of Spectrum |
EMC-92-779-10f |
| Synonyms |
4-Chloro-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)oxazole |
| Wiley ID |
1755238 |
