Molecular Formula: C12H14N2O2
InChIKey: InChIKey=ACEXHFDCLSWWCL-KGCNKATMCR
SMILES: CC1=CC(=C2C(=C1)C(C(=O)N2)NC(=O)C)C
Names:
N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
SDCCGMLS-0065299.P001
Registries:
PubChem CID 2952472
PubChem ID 11536215