Molecular Formula: C16H13NO2
InChI: InChI=1/C16H13NO2/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(17)19/h2-11H,1H3/t11-/m1/s1
InChIKey: InChIKey=GSEDOKJYMYFOSX-LLVKDONJBW
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Names:
2-[(1R)-1-phenylethyl]isoindole-1,3-dione
Registries:
PubChem CID 792944
PubChem ID 8221120