| SpectraBase Spectrum ID |
956pgc98Kfk |
| Name |
6-Methoxy-4-oxo-1,3,4,5-tetrahydropyrrolo[4,3,2-d,e]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-15-8-3-2-7-10-6(5-12-7)4-9(14)13-11(8)10/h2-3,5,12H,4H2,1H3,(H,13,14) |
| InChIKey |
HSAYGDBQTXGLHJ-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
[nH]1c2ccc(c3c2c(CC(N3)=O)c1)OC |
| SPLASH |
splash10-0zg0-0940000000-d6751b016be52ecc8b59 |
| Source of Spectrum |
F-51-7275-5 |
| Synonyms |
6-Methoxy-1,5-dihydropyrrolo[4,3,2-de]quinolin-4(3H)-one |
| Wiley ID |
792325 |
![6-Methoxy-4-oxo-1,3,4,5-tetrahydropyrrolo[4,3,2-d,e]quinoline](/api/spectrum/956pgc98Kfk/structure.png?h=300&w=458 "6-Methoxy-4-oxo-1,3,4,5-tetrahydropyrrolo[4,3,2-d,e]quinoline")
