SpectraBase Spectrum ID |
JNkFO92b6bQ |
Name |
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 |
C12H10N2O2 |
InChI |
InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16) |
InChIKey |
VGMHRBJIXQCKPX-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 1978, 1390
Abstract-Chemical Abstracts= 90, 22858(1979) |
Melting Point |
280C |
Molecular Weight |
214.223999 |
Synonyms |
AZEPINO/3,4-B/INDOLE-1,5/2H,4H/- DIONE, 3,10-DIHYDRO-, |
Technique |
KBr WAFER |