| SpectraBase Spectrum ID |
9V9tadG7M8L |
| Name |
4-[1-(3-ketobutyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-11(9-13(3)20)15-10-18(8-6-12(2)19)16-14(15)5-4-7-17-16/h4-5,7,10-11H,6,8-9H2,1-3H3 |
| InChIKey |
JJZWJPKBWSOQQF-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
CC(CC(C)c1c2c(nccc2)[n](c1)CCC(C)=O)=O |
| SPLASH |
splash10-01b9-0090000000-c6390759652872c4f184 |
| Source of Spectrum |
K1-0-2400-5 |
| Synonyms |
4-[1-(3-oxidanylidenebutyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one
4-[1-(3-oxobutyl)-3-pyrrolo[2,3-b]pyridinyl]-2-pentanone
4-[1-(3-oxobutyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one |
| Wiley ID |
1588906 |
![4-[1-(3-ketobutyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one](/api/spectrum/9V9tadG7M8L/structure.png?h=300&w=458 "4-[1-(3-ketobutyl)pyrrolo[2,3-b]pyridin-3-yl]pentan-2-one")
