Molecular Formula: C18H17NO3
InChIKey: InChIKey=AYDXAULLCROVIT-PKSOQXRJCU
SMILES: CCC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O
Names:
2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid
Registries:
PubChem CID 107641
PubChem ID 10234363