| SpectraBase Spectrum ID |
4BOYZkOaLAN |
| Name |
4-[1-(1-acetonylpentyl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34N2O2 |
| InChI |
InChI=1S/C23H34N2O2/c1-5-7-10-19(14-17(3)26)22-16-25(23-21(22)12-9-13-24-23)20(11-8-6-2)15-18(4)27/h9,12-13,16,19-20H,5-8,10-11,14-15H2,1-4H3 |
| InChIKey |
SUKBDVLRUJWGDK-UHFFFAOYSA-N |
| Molecular Weight |
370.537 g/mol |
| SMILES |
CC(CC(CCCC)c1c2c(nccc2)[n](c1)C(CCCC)CC(C)=O)=O |
| SPLASH |
splash10-0229-0009000000-f9ed31eecda41e0c91e7 |
| Source of Spectrum |
K1-0-2400-5 |
| Synonyms |
4-[1-(2-oxidanylideneoctan-4-yl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one
4-[1-(2-oxooctan-4-yl)-3-pyrrolo[2,3-b]pyridinyl]-2-octanone
4-[1-(2-oxooctan-4-yl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one |
| Wiley ID |
1588908 |
![4-[1-(1-acetonylpentyl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one](/api/spectrum/4BOYZkOaLAN/structure.png?h=300&w=458 "4-[1-(1-acetonylpentyl)pyrrolo[2,3-b]pyridin-3-yl]octan-2-one")
