Molecular Formula: C19H16N2O2
InChIKey: InChIKey=MAHZPVULMSXVDS-UHFFFAOYAZ
SMILES: CC1=C(NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C
Names:
2-[(2,3-dimethyl-1H-indol-5-yl)methyl]isoindole-1,3-dione
Registries:
PubChem CID 769156
PubChem ID 8209942