| SpectraBase Spectrum ID |
GYKNCHpO0Ac |
| Name |
3,7-DIMETHYL-3-(PROPYLAMINO)-2-INDOLINONE |
| Source of Sample |
M. J. Kornet, University of Kentucky, Lexington, Kentucky |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-4-8-14-13(3)10-7-5-6-9(2)11(10)15-12(13)16/h5-7,14H,4,8H2,1-3H3,(H,15,16) |
| InChIKey |
MRCJRZNDRPREOS-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 64, 639(1975)
Abstract-Chemical Abstracts= 83, 37694(1975) |
| Melting Point |
116.5-117.5C |
| Molecular Weight |
218.300003 |
| Synonyms |
2-INDOLINONE, 3,7-DIMETHYL-3-/PROPYL- AMINO/-, |
| Technique |
KBr WAFER |
