Molecular Formula: C11H9NO2
InChI: InChI=1/C11H9NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2
InChIKey: InChIKey=MHHGQWMCVNQHLG-UHFFFAOYAT
SMILES: C=CCN1C(=O)C2=CC=CC=C2C1=O
Names:
NSC12801
2-prop-2-enylisoindole-1,3-dione
5428-09-1
Registries:
PubChem CID 224401
PubChem ID 77446
