SpectraBase Spectrum ID |
E3LnOwJWabD |
Name |
4-(Acetyloxy)-1,3-dihydro-2H-indol-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO3 |
InChI |
InChI=1S/C10H9NO3/c1-6(12)14-9-4-2-3-8-7(9)5-10(13)11-8/h2-4H,5H2,1H3,(H,11,13) |
InChIKey |
XMDNOXMPQVJRPQ-UHFFFAOYSA-N |
Molecular Weight |
191.186 g/mol |
SMILES |
N1c2cccc(c2CC1=O)OC(=O)C |
SPLASH |
splash10-0002-0900000000-cabcad7d3c4214b262ad |
Source of Spectrum |
E1-38-2805-12 |
Synonyms |
(2-oxidanylidene-1,3-dihydroindol-4-yl) ethanoate
(2-oxo-1,3-dihydroindol-4-yl) acetate
(2-oxoindolin-4-yl) acetate
acetic acid (2-ketoindolin-4-yl) ester
acetic acid (2-oxo-1,3-dihydroindol-4-yl) ester |
Wiley ID |
1598490 |