SpectraBase Spectrum ID |
55jc9khgTrd |
Name |
4-[1-(3-Oxobutyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-phenylbutan-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2O2 |
InChI |
InChI=1S/C21H22N2O2/c1-15(24)10-12-23-14-20(18-9-6-11-22-21(18)23)19(13-16(2)25)17-7-4-3-5-8-17/h3-9,11,14,19H,10,12-13H2,1-2H3 |
InChIKey |
PXVZQDGIKSNAIG-UHFFFAOYSA-N |
Molecular Weight |
334.419 g/mol |
SMILES |
CC(CC(c1ccccc1)c1c2c(nccc2)[n](c1)CCC(C)=O)=O |
SPLASH |
splash10-000i-0019000000-3e0e1750e8d6e0f6aeaa |
Source of Spectrum |
K1-0-2400-5 |
Synonyms |
4-[1-(3-oxobutyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-phenyl-2-butanone
4-[1-(3-oxobutyl)-3-pyrrolo[2,3-b]pyridinyl]-4-phenyl-2-butanone
4-[1-(3-oxobutyl)pyrrolo[2,3-b]pyridin-3-yl]-4-phenylbutan-2-one
4-[1-(3-oxobutyl)pyrrolo[2,3-b]pyridin-3-yl]-4-phenyl-butan-2-one
4-[1-(3-oxidanylidenebutyl)pyrrolo[2,3-b]pyridin-3-yl]-4-phenyl-butan-2-one |
Wiley ID |
1588903 |