1-[[(4-chlorophenyl)amino]methyl]indole-2,3-dione

Molecular Formula: C₁₅H₁₁ClN₂O₂

InChI: InChI=1/C15H11ClN2O2/c16-10-5-7-11(8-6-10)17-9-18-13-4-2-1-3-12(13)14(19)15(18)20/h1-8,17H,9H2

InChIKey: InChIKey=WHPTVTWMXGFSRJ-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=CC=C(C=C3)Cl

Names:
    1-[[(4-chlorophenyl)amino]methyl]indole-2,3-dione

Registries:
    PubChem CID 2147394
    PubChem ID 3301605