Molecular Formula: C8H5NO2
InChI: InChI=1/C8H5NO2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5H
InChIKey: InChIKey=PVRXVYYSSLVFEJ-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(=O)C=[N+]2[O-]
Names:
1-oxidoindol-3-one
Registries:
PubChem CID 192821
PubChem ID 10261523
