Molecular Formula: C15H16N2O2
InChI: InChI=1/C15H16N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-11-6-2-1-3-7-11/h1-3,6-7,16H,4-5,8-10H2
InChIKey: InChIKey=MWVRYWBFQRZLCD-UHFFFAOYAF
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)CNC3=CC=CC=C3
Names:
2-(anilinomethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 2812542
PubChem ID 3270899