SpectraBase Spectrum ID |
ApVmzWoSVmD |
Name |
2-CYCLOHEXYL-3,10-DIHYDROAZEPINO[3,4-b]INDOLE-1,5(2H,4H)-DIONE |
Source of Sample |
E. Roder & J. Pigulla, University of Bonn, Bonn, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c21-15-10-11-20(12-6-2-1-3-7-12)18(22)17-16(15)13-8-4-5-9-14(13)19-17/h4-5,8-9,12,19H,1-3,6-7,10-11H2 |
InChIKey |
HUIZYIMQEQTCER-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 1978, 1390
Abstract-Chemical Abstracts= 90, 22858(1979) |
Melting Point |
303C |
Molecular Weight |
296.369995 |
Synonyms |
AZEPINO/3,4-B/INDOLE-1,5/2H,4H/- DIONE, 2-CYCLOHEXYL-3,10-DIHYDRO-, |
Technique |
KBr WAFER |