Molecular Formula: C12H11NO2
InChI: InChI=1/C12H11NO2/c14-11-9-3-1-2-4-10(9)12(15)13(11)7-8-5-6-8/h1-4,8H,5-7H2
InChIKey: InChIKey=NDDKXHXBRJVQIV-UHFFFAOYAY
SMILES: C1CC1CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-(cyclopropylmethyl)isoindole-1,3-dione
Registries:
PubChem CID 4121050
PubChem ID 6050267