SpectraBase Spectrum ID |
IhUITldyVeS |
Name |
1-acetyl-2-(3-ketobutyl)pseudoindoxyl |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO3 |
InChI |
InChI=1S/C14H15NO3/c1-9(16)7-8-13-14(18)11-5-3-4-6-12(11)15(13)10(2)17/h3-6,13H,7-8H2,1-2H3 |
InChIKey |
OLNRUTMSAAJVMK-UHFFFAOYSA-N |
Molecular Weight |
245.278 g/mol |
SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)CCC(=O)C |
SPLASH |
splash10-0002-0920000000-b03353f08ad7ddc030af |
Source of Spectrum |
KC-0-332-18 |
Synonyms |
1-acetyl-2-(3-oxobutyl)-2H-indol-3-one
1-acetyl-2-(3-oxobutyl)indolin-3-one
1-ethanoyl-2-(3-oxidanylidenebutyl)-2H-indol-3-one |
Wiley ID |
827303 |