SpectraBase Compound ID | JM8a8oxeVxT |
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InChI | InChI=1S/C10H9NO2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5H,6H2,1H3 |
InChIKey | NRWLXCRLJQEJHE-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | 6abknYG2FVD |
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Name | 1-ACETYL-2-INDOLINONE |
Source of Sample | A. Andreani, University of Bologna, Bologna, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5H,6H2,1H3 |
InChIKey | NRWLXCRLJQEJHE-UHFFFAOYSA-N |
Melting Point | 126-127C |
Molecular Weight | 175.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-INDOLINONE, 1-ACETYL-, |