3-(1-acetylindol-3-yl)-2-acetyloxy-prop-2-enoate

Molecular Formula: C₁₅H₁₂NO₅^-

InChI: InChI=1/C15H13NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h3-8H,1-2H3,(H,19,20)/p-1/fC15H12NO5/q-1

InChIKey: InChIKey=WNAFBDIFJXUZAG-NWKMJVTKCX
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)[O-])OC(=O)C

Names:
    3-(1-acetylindol-3-yl)-2-acetyloxy-prop-2-enoate

Registries:
    PubChem CID 4124720
    PubChem ID 6055271