SpectraBase Spectrum ID |
6tdqapIx0xM |
Name |
3-HYDROXY-3-{[(INDOL-3-YL)CARBONYL]METHYL}-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 |
C18H14N2O3 |
InChI |
InChI=1S/C18H14N2O3/c21-16(12-10-19-14-7-3-1-5-11(12)14)9-18(23)13-6-2-4-8-15(13)20-17(18)22/h1-8,10,19,23H,9H2,(H,20,22) |
InChIKey |
GBZUGFINYPXQDD-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
Melting Point |
180C |
Molecular Weight |
306.321014 |
Synonyms |
2-INDOLINONE, 3-HYDROXY-3-///INDOL- 3-YL/CARBONYL/METHYL/-, |
Technique |
KBr WAFER |