2-(4-methoxyphenyl)-1-oxido-indol-3-one

Molecular Formula: C₁₅H₁₁NO₃

InChI: InChI=1/C15H11NO3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9H,1H3

InChIKey: InChIKey=ZPCJCVQIWZJBSH-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]

Names:
    NSC81014
    2-(4-methoxyphenyl)-1-oxido-indol-3-one
    25410-78-0

Registries:
    PubChem CID 255448
    PubChem ID 120212