| SpectraBase Spectrum ID |
4h0gC2pzcjV |
| Name |
3-aminoquinoxalin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O |
| InChI |
InChI=1S/C8H7N3O/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4H,(H2,9,10)(H,11,12) |
| InChIKey |
QBBADXPVZMYLKN-UHFFFAOYSA-N |
| Molecular Weight |
161.164 g/mol |
| SMILES |
N1C(C(=Nc2c1cccc2)N)=O |
| SPLASH |
splash10-03di-0900000000-5c199c074e75fd6ba864 |
| Source of Spectrum |
F2-46-335-4 |
| Synonyms |
2-Quinoxalinol, 3-amino-
3-aminoquinoxalin-2-ol
3-azanyl-1H-quinoxalin-2-one |
| Wiley ID |
1689805 |
