Molecular Formula: C19H17NO4
InChIKey: InChIKey=WSRMPMGVNBSSJM-UHFFFAOYAT
SMILES: CC1=CC=CC=C1OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate
Registries:
PubChem CID 4238462
PubChem ID 8395556