SpectraBase Spectrum ID |
194D5Y9vd4o |
Name |
1,3-DIOXO-1,2,3,10-TETRAHYDROAZEPINO[3,4-b]INDOLE-4-CARBOXAMIDE |
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 |
C13H9N3O3 |
InChI |
InChI=1S/C13H9N3O3/c14-11(17)8-5-7-6-3-1-2-4-9(6)15-10(7)13(19)16-12(8)18/h1-5,15H,(H2,14,17)(H,16,18,19) |
InChIKey |
JHDYAQDOMYOFLH-UHFFFAOYSA-N |
Literature Reference |
ARCH. PHARM. 311, 822(1978)
Abstract-Chemical Abstracts= 90, 38745(1979) |
Melting Point |
>300C (dec.) |
Molecular Weight |
255.233002 |
Synonyms |
AZEPINO/3,4-B/INDOLE-4-CARBOXAMIDE, 1,3-DIOXO-1,2,3,10-TETRAHYDRO-, |
Technique |
KBr WAFER |