SpectraBase Spectrum ID |
J4a1DfzeAZh |
Name |
2-BENZYL-3,10-DIHYDRO-4-METHYLAZEPINO[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 |
C20H18N2O2 |
InChI |
InChI=1S/C20H18N2O2/c1-13-11-22(12-14-7-3-2-4-8-14)20(24)18-17(19(13)23)15-9-5-6-10-16(15)21-18/h2-10,13,21H,11-12H2,1H3 |
InChIKey |
IWBGOQFURUUWQC-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 1978, 1390
Abstract-Chemical Abstracts= 90, 22858(1979) |
Melting Point |
129C |
Molecular Weight |
318.376007 |
Synonyms |
AZEPINO/3,4-B/INDOLE-1,5/2H,4H/- DIONE, 2-BENZYL-3,10-DIHYDRO-4-METHYL-, |
Technique |
KBr WAFER |