Molecular Formula: C19H18ClNO3
InChIKey: InChIKey=ZEJRTXLJOBKVLI-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4216448
PubChem ID 8388770