SpectraBase Spectrum ID |
33IFVeD8B81 |
Name |
6-(1,2-DIMETHYLINDOL-3-YL)-5-HEXENENITRILE |
Source of Sample |
K. FRETER, PHARMA-RESEARCH CANADA LTD., POINTE CLAIRE, MONTREAL, CANADA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2 |
InChI |
InChI=1S/C16H18N2/c1-13-14(9-5-3-4-8-12-17)15-10-6-7-11-16(15)18(13)2/h5-7,9-11H,3-4,8H2,1-2H3 |
InChIKey |
JZSGJYXPTSOPEX-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 37, 2010(1972) |
Melting Point |
97-100C |
Molecular Weight |
238.334000 |
Synonyms |
5-HEXENENITRILE, 6-/1,2-DIMETHYL- INDOL-3-YL/-, |
Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |