| SpectraBase Spectrum ID |
7VIiaCxLTxw |
| Name |
3-HYDROXY-1-METHYL-3-PHENACYL-2-INDOLINONE |
| Source of Sample |
F. D. Popp & B. E. Donigan, University of Missouri, Kansas City, Missouri |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-18-14-10-6-5-9-13(14)17(21,16(18)20)11-15(19)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3 |
| InChIKey |
XVAZUZCWRIBPLR-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
| Melting Point |
173-175C |
| Molecular Weight |
281.311005 |
| Synonyms |
2-INDOLINONE, 3-HYDROXY-1-METHYL- 3-PHENACYL-, |
| Technique |
KBr WAFER |
