EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N2O |
| Net Charge | 0 |
| Average Mass | 222.247 |
| Monoisotopic Mass | 222.07931 |
| SMILES | O=c1nc2ccccc2nc1-c1ccccc1 |
| InChI | InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17) |
| InChIKey | ZBBQSGVRBQKLLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-1H-quinoxalin-2-one (CHEBI:108113) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19490 | LINCS |