SpectraBase Spectrum ID |
JsEXxMyRw9q |
Name |
1H-Indol-2-one, 1-acetyl-3-[(acetyloxy)imino]-5-fluoro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9FN2O4 |
InChI |
InChI=1S/C12H9FN2O4/c1-6(16)15-10-4-3-8(13)5-9(10)11(12(15)18)14-19-7(2)17/h3-5H,1-2H3/b14-11- |
InChIKey |
AJESUCSXPHBVMG-KAMYIIQDSA-N |
Molecular Weight |
264.212 g/mol |
SMILES |
c1c2c(ccc1F)N(C(\C2=N\OC(C)=O)=O)C(=O)C |
SPLASH |
splash10-0006-9300000000-9410cfb23b44c9b7b648 |
Synonyms |
Acetic acid [(Z)-(1-acetyl-5-fluoro-2-oxo-3-indolylidene)amino] ester
[(Z)-(1-acetyl-5-fluoro-2-oxoindol-3-ylidene)amino] acetate
[(Z)-(1-acetyl-5-fluoro-2-oxo-indolin-3-ylidene)amino] acetate
[(Z)-(1-ethanoyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)amino] ethanoate |
Wiley ID |
1449523 |