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