EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6NO |
| Net Charge | 0 |
| Average Mass | 132.142 |
| Monoisotopic Mass | 132.04494 |
| SMILES | *N1C(=O)Cc2ccccc21 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-oxindolyl group (CHEBI:51613) is a organoheteryl group (CHEBI:33456) |
| N-oxindolyl group (CHEBI:51613) is a oxindolyl group (CHEBI:51618) |
| IUPAC Name |
|---|
| 2-oxo-2,3-dihydro-1H-indol-1-yl |