Molecular Formula: C13H13NO2
InChI: InChI=1/C13H13NO2/c1-9(2)7-8-14-12(15)10-5-3-4-6-11(10)13(14)16/h3-7H,8H2,1-2H3
InChIKey: InChIKey=NPPJFTLLMRKUHM-UHFFFAOYAR
SMILES: CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C
Names:
2-(3-methylbut-2-enyl)isoindole-1,3-dione
Registries:
PubChem CID 96648
PubChem ID 10228322