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=CC2=CC=NC2=C1 |
| InChI | InChI=1S/C8H5NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5H |
| InChIKey | JBXRLVPILRXPNH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indol-6-one (CHEBI:51633) is a indolone (CHEBI:51623) |
| IUPAC Name |
|---|
| 6H-indol-6-one |