SpectraBase Spectrum ID |
2ZQEI1zE9d8 |
Name |
3,10-DIHYDRO-10-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 |
C13H12N2O2 |
InChI |
InChI=1S/C13H12N2O2/c1-15-9-5-3-2-4-8(9)11-10(16)6-7-14-13(17)12(11)15/h2-5H,6-7H2,1H3,(H,14,17) |
InChIKey |
FJLAKIVHVGAJHY-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 1978, 1390
Abstract-Chemical Abstracts= 90, 22858(1979) |
Melting Point |
208C |
Molecular Weight |
228.251007 |
Synonyms |
AZEPINO/3,4-B/INDOLE-1,5/2H,4H/- DIONE, 3,10-DIHYDRO-10-METHYL-, |
Technique |
KBr WAFER |