| SpectraBase Spectrum ID |
3tlj1POaILF |
| Name |
Furo[2,3-c]quinolin-4(5H)-one, 5-methoxy- |
| Alternate Name(s) |
5-Methoxyfuro[2,3-c]quinolin-4(5H)-one
N-methoxyfuro(2.3-c)quinol-4(5H)-one |
| CAS Registry Number |
71237-43-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO3 |
| InChI |
InChI=1S/C12H9NO3/c1-15-13-10-5-3-2-4-8(10)9-6-7-16-11(9)12(13)14/h2-7H,1H3 |
| InChIKey |
YVQKZMBHDHGLGZ-UHFFFAOYSA-N |
| Molecular Weight |
215.208 g/mol |
| SMILES |
C1(N(c2ccccc2-c2c1occ2)OC)=O |
| SPLASH |
splash10-00di-0900000000-d18204edfe8360b4af2c |
| Source of Spectrum |
KC-1979-1117-0 |
| Wiley ID |
1214571 |
![Furo[2,3-c]quinolin-4(5H)-one, 5-methoxy-](/api/spectrum/3tlj1POaILF/structure.png?h=300&w=458 "Furo[2,3-c]quinolin-4(5H)-one, 5-methoxy-")
