| SpectraBase Spectrum ID |
HJiCwCQgDbk |
| Name |
4-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-14(11-15(2)22)18-13-21(12-16-7-4-3-5-8-16)19-17(18)9-6-10-20-19/h3-10,13-14H,11-12H2,1-2H3 |
| InChIKey |
NMAIEMOGOWGCJN-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
CC(CC(C)c1c2c(nccc2)[n](c1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9080000000-102e726914e5ba52921b |
| Source of Spectrum |
K1-0-2401-5 |
| Synonyms |
4-[1-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinyl]-2-pentanone
4-[1-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one |
| Wiley ID |
1588901 |
![4-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-one](/api/spectrum/HJiCwCQgDbk/structure.png?h=300&w=458 "4-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-one")
