EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6N2O |
| Net Charge | 0 |
| Average Mass | 146.149 |
| Monoisotopic Mass | 146.04801 |
| SMILES | O=c1nncc2ccccc12 |
| InChI | InChI=1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11) |
| InChIKey | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phthalazin-1(2H)-one (CHEBI:34023) is a phthalazines (CHEBI:38768) |
| IUPAC Name |
|---|
| phthalazin-1(2H)-one |
| Synonyms | Source |
|---|---|
| 1(2H)-Phthalazinone | KEGG COMPOUND |
| Phthalazin-1-one | KEGG COMPOUND |
| phthalazinone | ChemIDplus |
| phthalazone | ChemIDplus |