Molecular Formula: C19H18FNO4
InChIKey: InChIKey=WNIBZSRSZBEQCU-QWOVJGMICT
SMILES: CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CC(=O)O)OC
Names:
2-[2-(3-ethoxy-4-methoxy-phenyl)-5-fluoro-1H-indol-3-yl]acetic acid
Registries:
PubChem CID 3572668
PubChem ID 4841032