3-(2-Aminoethyl)indol-5-ol acetate adipate

Molecular Formula: C₁₈H₂₄N₂O₆

InChI: InChI=1/C12H14N2O2.C6H10O4/c1-8(15)16-10-2-3-12-11(6-10)9(4-5-13)7-14-12;7-5(8)3-1-2-4-6(9)10/h2-3,6-7,14H,4-5,13H2,1H3;1-4H2,(H,7,8)(H,9,10)/fC12H15N2O2.C6H9O4/h13H;7H/q+1;-1

InChIKey: InChIKey=HCWRHVLGPXZUDJ-RUJJCDIJCA
SMILES: CC(=O)OC1=CC2=C(C=C1)NC=C2CC[NH3+].C(CCC(=O)[O-])CC(=O)O

Names:
    INDOL-5-OL, 3-(2-AMINOETHYL)-, ACETATE (ester), ADIPATE (1:1)
    19628-29-6
    2-(5-acetyloxy-1H-indol-3-yl)ethylazanium; 6-hydroxy-6-oxo-hexanoate
    3-(2-Aminoethyl)indol-5-ol acetate adipate

Registries:
    PubChem CID 29714
    PubChem ID 171985