| SpectraBase Spectrum ID |
JjqOTsMpelE |
| Name |
5-Methylpyridazin[3,2-b]quinazoline-2,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2 |
| InChI |
InChI=1S/C12H13N3O2/c1-7-3-2-4-8-11(7)13-9-5-6-10(16)14-15(9)12(8)17/h2-4,9,13H,5-6H2,1H3,(H,14,16) |
| InChIKey |
JAMIOAYBYQEGCD-UHFFFAOYSA-N |
| Molecular Weight |
231.255 g/mol |
| SMILES |
N1c2c(cccc2C(N2C1CCC(N2)=O)=O)C |
| SPLASH |
splash10-0lz9-0960000000-b06bb238ed3975161810 |
| Source of Spectrum |
H1-67-168-0 |
| Synonyms |
5-Methylpyrazolo[3,2-b]quinazoline
6-Methyl-3,4,4a,5-tetrahydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione |
| Wiley ID |
1593443 |
![5-Methylpyridazin[3,2-b]quinazoline-2,10-dione](/api/spectrum/JjqOTsMpelE/structure.png?h=300&w=458 "5-Methylpyridazin[3,2-b]quinazoline-2,10-dione")
