| SpectraBase Spectrum ID |
AFAjMrLHOx7 |
| Name |
4-Phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one |
| Alternate Name(s) |
4-Phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-12(20)10-15(13-6-3-2-4-7-13)16-11-19-17-14(16)8-5-9-18-17/h2-9,11,15H,10H2,1H3,(H,18,19) |
| InChIKey |
XWJSARKVWOHUFH-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
[nH]1cc(c2c1nccc2)C(CC(C)=O)c1ccccc1 |
| SPLASH |
splash10-0aor-0090000000-be1e6ef35175d2e8a48e |
| Source of Spectrum |
K1-0-2399-3 |
| Wiley ID |
1588916 |
![4-Phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one](/api/spectrum/AFAjMrLHOx7/structure.png?h=300&w=458 "4-Phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)butan-2-one")
