Molecular Formula: C17H17NO4
InChIKey: InChIKey=SMHDFLWBXHKXCP-UHFFFAOYAU
SMILES: CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(O3)C)O
Names:
1-ethyl-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3463644
PubChem ID 11565157