2-(5-benzoyloxy-1H-indol-3-yl)ethylazanium acetate

Molecular Formula: C₁₉H₂₀N₂O₄

InChI: InChI=1/C17H16N2O2.C2H4O2/c18-9-8-13-11-19-16-7-6-14(10-15(13)16)21-17(20)12-4-2-1-3-5-12;1-2(3)4/h1-7,10-11,19H,8-9,18H2;1H3,(H,3,4)/fC17H17N2O2.C2H3O2/h18H;/q+1;-1

InChIKey: InChIKey=IIYMAGWQTKMPCY-SYQRDIFWCY
SMILES: CC(=O)[O-].C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+]

Names:
    INDOL-5-OL, 3-(2-AMINOETHYL)-, BENZOATE (ester), MONOACETATE
    18518-64-4
    2-(5-benzoyloxy-1H-indol-3-yl)ethylazanium acetate
    3-(2-Aminoethyl)indol-5-ol benzoate monoacetate

Registries:
    PubChem CID 29114
    PubChem ID 171493