[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate

Molecular Formula: C₁₄H₁₃NO₃

InChI: InChI=1/C14H13NO3/c1-2-5-14(17)18-9-13(16)11-8-15-12-7-4-3-6-10(11)12/h2-8,15H,9H2,1H3/b5-2+

InChIKey: InChIKey=IQRJVAGVTZPLDH-GORDUTHDBD
SMILES: CC=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Names:
    [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate

Registries:
    PubChem CID 6311680
    PubChem ID 11597538