SpectraBase Spectrum ID |
BomgS82yiO0 |
Name |
2-BENZYL-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 |
C19H16N2O2 |
InChI |
InChI=1S/C19H16N2O2/c22-16-10-11-21(12-13-6-2-1-3-7-13)19(23)18-17(16)14-8-4-5-9-15(14)20-18/h1-9,20H,10-12H2 |
InChIKey |
VJFUCDZDJGQIGJ-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 1978, 1390
Abstract-Chemical Abstracts= 90, 22858(1979) |
Melting Point |
196C |
Molecular Weight |
304.348999 |
Synonyms |
AZEPINO/3,4-B/INDOLE-1,5/2H,4H/- DIONE, 2-BENZYL-3,10-DIHYDRO-, |
Technique |
KBr WAFER |