| SpectraBase Spectrum ID |
j297SHXUra |
| Name |
8-Methylazepino[2,3-h]quinoline-2,6,11-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c1-7-5-9-11(15-6-7)14(19)12-8(13(9)18)3-2-4-10(17)16-12/h5-6H,2-4H2,1H3,(H,16,17) |
| InChIKey |
GHPZVIHEUHNFFT-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
N1C(CCCC2=C1C(c1c(C2=O)cc(cn1)C)=O)=O |
| SPLASH |
splash10-0a4i-0090000000-35db60adfbda9ef359e1 |
| Source of Spectrum |
Y-29-1180-19 |
| Synonyms |
8-Methyl-2,3,4,5-tetrahydro-azepino[2,3-g]quinoline-2,6,11-trione |
| Wiley ID |
1259676 |
![8-Methylazepino[2,3-h]quinoline-2,6,11-trione](/api/spectrum/j297SHXUra/structure.png?h=300&w=458 "8-Methylazepino[2,3-h]quinoline-2,6,11-trione")
