1,3-Dihydro-3-methyl-2H-indol-2-one

InChI: InChI=1/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)

InChIKey: InChIKey=BBZCPUCZKLTAJQ-UHFFFAOYAL
SMILES: CC1C(=O)NC2=CC=CC=C12

Names:
    1,3-Dihydro-3-methyl-2H-indol-2-one
    3-Methyloxindole
    3-methyloxindole
    3-Methyloxindole
    3-methyloxindole

Registries:
    PubChem CID 150923
    ChEBI 17397
    Kegg C02366
    PubChem ID 5410