Molecular Formula: C18H15ClFNO3
InChIKey: InChIKey=SBBUSYAGYJKISV-UHFFFAOYAT
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=C(C=CC=C3Cl)F
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate
Registries:
PubChem CID 4790301
PubChem ID 9769794