| SpectraBase Spectrum ID |
47YxGMUd19y |
| Name |
1-Benzyl-1H-pyrrolo[2,3-b]pyridine-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-12(19)20-15-11-18(10-13-6-3-2-4-7-13)16-14(15)8-5-9-17-16/h2-9,11H,10H2,1H3 |
| InChIKey |
HSHOXVXBRJVCPD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
266.300 g/mol |
| SMILES |
c1cc2c(nc1)[n](Cc1ccccc1)cc2OC(C)=O |
| SPLASH |
splash10-006x-8190000000-8daa1bec9b6d9e89384f |
| Source of Spectrum |
J-76-83-Table2,entry11 |
| Synonyms |
1-Benzyl-1H-pyrrolo[2,3-b]pyridin-3-yl acetate
Acetic acid [1-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinyl] ester
(1-benzylpyrrolo[2,3-b]pyridin-3-yl) acetate
[1-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl] ethanoate |
| Wiley ID |
1744651 |
![1-Benzyl-1H-pyrrolo[2,3-b]pyridine-3-yl acetate](/api/spectrum/47YxGMUd19y/structure.png?h=300&w=458 "1-Benzyl-1H-pyrrolo[2,3-b]pyridine-3-yl acetate")
