| SpectraBase Spectrum ID |
GoAdVv7FSpa |
| Name |
Methyl 4-[2'-aminoquinoxalin-3'-yl]-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-18-12(17)8-4-7-11-13(14)16-10-6-3-2-5-9(10)15-11/h2-3,5-6H,4,7-8H2,1H3,(H2,14,16) |
| InChIKey |
JPWWGNKPGXDUFT-UHFFFAOYSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
Nc1nc2c(nc1CCCC(=O)OC)cccc2 |
| SPLASH |
splash10-05fs-0940000000-7f2bdbedfa1a6f4c597a |
| Source of Spectrum |
D8-330-51-7 |
| Synonyms |
Methyl 4-(3-amino-2-quinoxalinyl)butanoate
4-(3-amino-2-quinoxalinyl)butanoic acid methyl ester
Methyl 4-(3-aminoquinoxalin-2-yl)butanoate
Methyl 4-(3-azanylquinoxalin-2-yl)butanoate |
| Wiley ID |
1516388 |
![Methyl 4-[2'-aminoquinoxalin-3'-yl]-butanoate](/api/spectrum/GoAdVv7FSpa/structure.png?h=300&w=458 "Methyl 4-[2'-aminoquinoxalin-3'-yl]-butanoate")
