| SpectraBase Spectrum ID |
9Lqy6PYrqMw |
| Name |
6-Methoxycyclopenta[1,2-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c1-15-8-5-6-11-12(7-8)14-10-4-2-3-9(10)13-11/h5-7H,2-4H2,1H3 |
| InChIKey |
YGGRCWRYGPGUQB-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
c12nc3c(nc2ccc(c1)OC)CCC3 |
| SPLASH |
splash10-0zg0-0940000000-17f8b60b3bda5c80a4b5 |
| Source of Spectrum |
F-54-5594-3 |
| Synonyms |
2,3-Dihydro-1H-cyclopenta[b]quinoxalin-6-yl methyl ether
6-Methoxy-2,3-dihydro-1H-cyclopenta[b]quinoxaline |
| Wiley ID |
806961 |
![6-Methoxycyclopenta[1,2-b]quinoxaline](/api/spectrum/9Lqy6PYrqMw/structure.png?h=300&w=458 "6-Methoxycyclopenta[1,2-b]quinoxaline")
