SpectraBase Compound ID | 4OG5QTqTboT |
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InChI | InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H |
InChIKey | WXFLHMJSSLDOPA-UHFFFAOYSA-N |
Mol Weight | 223.23 g/mol |
Molecular Formula | C14H9NO2 |
Exact Mass | 223.063329 g/mol |
SpectraBase Spectrum ID | 2aeRK5WgHQr |
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Name | 2-PHENYL-3H-INDOL-3-ONE, 1-OXIDE |
Source of Sample | F. Kroehnke, University of Giessen, Giessen, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9NO2 |
InChI | InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H |
InChIKey | WXFLHMJSSLDOPA-UHFFFAOYSA-N |
Molecular Weight | 223.230960 |
Synonyms | 3H-PSEUDOINDOL-3-ONE, 2-PHENYL-, N-OXIDE ISATOGEN, 2-PHENYL-, |
Technique | KBr WAFER |