Molecular Formula: C8H7NO
InChI: InChI=1/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,9H,5H2
InChIKey: InChIKey=LIRDJALZRPAZOR-UHFFFAOYAX
SMILES: C1C(=O)C2=CC=CC=C2N1
Names:
NSC26337
Pseudoindoxyl
1,2-dihydroindol-3-one
3H-Indol-3-one, 1, 2-dihydro-
3-Indolinone
3-Oxindole
3260-61-5
Registries:
PubChem CID 230915
PubChem ID 87207
