(E)-4-(1-acetylindol-3-yl)but-3-en-2-one

Molecular Formula: C₁₄H₁₃NO₂

InChI: InChI=1/C14H13NO2/c1-10(16)7-8-12-9-15(11(2)17)14-6-4-3-5-13(12)14/h3-9H,1-2H3/b8-7+

InChIKey: InChIKey=BVTIGHQAQCJFGF-BQYQJAHWBM
SMILES: CC(=O)C=CC1=CN(C2=CC=CC=C21)C(=O)C

Names:
    (E)-4-(1-acetylindol-3-yl)but-3-en-2-one

Registries:
    PubChem CID 775095
    PubChem ID 8212034