1-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]ethanone

Molecular Formula: C₁₇H₁₄N₂O

InChI: InChI=1/C17H14N2O/c1-12(20)13-6-8-15(9-7-13)18-10-14-11-19-17-5-3-2-4-16(14)17/h2-11,18H,1H3/b14-10+

InChIKey: InChIKey=HPCCFEKWGDQRMK-GXDHUFHOBK
SMILES: CC(=O)C1=CC=C(C=C1)NC=C2C=NC3=CC=CC=C32

Names:
    1-[4-[[(E)-indol-3-ylidenemethyl]amino]phenyl]ethanone

Registries:
    ChemSpider: InChIKey=HPCCFEKWGDQRMK-GXDHUFHOBK
    PubChem CID 5717040
    PubChem ID 3289542