EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5NO |
| Net Charge | 0 |
| Average Mass | 131.134 |
| Monoisotopic Mass | 131.03711 |
| SMILES | O=C1C=c2ccccc2=N1 |
| InChI | InChI=1S/C8H5NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5H |
| InChIKey | QNLOWBMKUIXCOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indol-2-one (CHEBI:51630) is a indolone (CHEBI:51623) |
| IUPAC Name |
|---|
| 2H-indol-2-one |