| SpectraBase Spectrum ID |
D5omB7kD7wB |
| Name |
4-Ethoxy[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2 |
| InChI |
InChI=1S/C19H14N2O2/c1-2-22-19-15-7-5-9-21(15)16-11-18-13(10-14(16)20-19)12-6-3-4-8-17(12)23-18/h3-11H,2H2,1H3 |
| InChIKey |
YFHLGNLFTMZKAI-UHFFFAOYSA-N |
| Molecular Weight |
302.333 g/mol |
| SMILES |
c12[n](-c3cc4c(cc3N=C2OCC)c2c(o4)cccc2)ccc1 |
| SPLASH |
splash10-0udi-0049000000-2995419ef9ebe04eca43 |
| Source of Spectrum |
SO-0-588-9 |
| Synonyms |
[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalin-4-yl ethyl ether |
| Wiley ID |
1537336 |
![4-Ethoxy[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline](/api/spectrum/D5omB7kD7wB/structure.png?h=300&w=458 "4-Ethoxy[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline")
