| SpectraBase Spectrum ID |
4XVPAkYdDim |
| Name |
Pyridazino[4,5-b]quinolin-10(5H)-one, 5-ethyl- |
| Alternate Name(s) |
5-Ethylpyridazino[4,5-b]quinolin-10(2H)-one
5-Ethylpyridazino[4,5-b]quinolin-10(5H)-one |
| CAS Registry Number |
115276-40-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-2-16-11-6-4-3-5-9(11)13(17)10-7-14-15-8-12(10)16/h3-8H,2H2,1H3 |
| InChIKey |
UDPIDJHFJIZVOO-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
c12N(c3c(C(c2cnnc1)=O)cccc3)CC |
| SPLASH |
splash10-0200-0390000000-d26a676ed47061a66584 |
| Source of Spectrum |
KC-1988-404-5 |
| Wiley ID |
1226449 |
![Pyridazino[4,5-b]quinolin-10(5H)-one, 5-ethyl-](/api/spectrum/4XVPAkYdDim/structure.png?h=300&w=458 "Pyridazino[4,5-b]quinolin-10(5H)-one, 5-ethyl-")
