2-[4-[(2-oxoindol-3-yl)amino]phenyl]acetonitrile

Molecular Formula: C₁₆H₁₁N₃O

InChI: InChI=1/C16H11N3O/c17-10-9-11-5-7-12(8-6-11)18-15-13-3-1-2-4-14(13)19-16(15)20/h1-8H,9H2,(H,18,19,20)/f/h18H

InChIKey: InChIKey=VOTZJXQOIGBCIE-GPQMBLKYCW
SMILES: C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC#N

Names:
    2-[4-[(2-oxoindol-3-yl)amino]phenyl]acetonitrile

Registries:
    PubChem CID 4143241
    PubChem ID 6080010