| SpectraBase Spectrum ID |
7VKtF5o33JN |
| Name |
5-METHYL-3-PHENACYLIDENE-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 |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-11-7-8-15-13(9-11)14(17(20)18-15)10-16(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20) |
| InChIKey |
PLAVBMBFVMUSER-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
| Melting Point |
174-175C |
| Molecular Weight |
263.295990 |
| Synonyms |
2-INDOLINONE, 5-METHYL-3-PHENACYL- IDENE-, |
| Technique |
KBr WAFER |
