| SpectraBase Spectrum ID |
5A3uACyhtM8 |
| Name |
2-[2-Oxo-1,3-oxazolidin-5-yl]-7-azaindole |
| Alternate Name(s) |
5-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2 |
| InChI |
InChI=1S/C10H9N3O2/c14-10-12-5-8(15-10)7-4-6-2-1-3-11-9(6)13-7/h1-4,8H,5H2,(H,11,13)(H,12,14) |
| InChIKey |
MOTXVHMUWLXKRC-UHFFFAOYSA-N |
| Molecular Weight |
203.201 g/mol |
| SMILES |
[nH]1c2ncccc2cc1C1OC(NC1)=O |
| SPLASH |
splash10-001i-0900000000-8b253ed904041c9367ec |
| Source of Spectrum |
F-68-10024-0 |
| Wiley ID |
1574036 |
![2-[2-Oxo-1,3-oxazolidin-5-yl]-7-azaindole](/api/spectrum/5A3uACyhtM8/structure.png?h=300&w=458 "2-[2-Oxo-1,3-oxazolidin-5-yl]-7-azaindole")
