SpectraBase Compound ID | Acc00evZUtv |
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InChI | InChI=1S/C10H11NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3 |
InChIKey | VSMXLKGFTKFOSB-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | HoahF6cgu3E |
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Name | 1-ETHYL-2-INDOLINONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3 |
InChIKey | VSMXLKGFTKFOSB-UHFFFAOYSA-N |
Melting Point | 95-97C |
Molecular Weight | 161.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-INDOLINONE, 1-ETHYL-, |