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

Molecular Formula: C₁₉H₂₆N₂O₆

InChI: InChI=1/C13H16N2O2.C6H10O4/c1-2-13(16)17-10-3-4-12-11(7-10)9(5-6-14)8-15-12;7-5(8)3-1-2-4-6(9)10/h3-4,7-8,15H,2,5-6,14H2,1H3;1-4H2,(H,7,8)(H,9,10)/fC13H17N2O2.C6H9O4/h14H;7H/q+1;-1

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

Names:
    INDOL-5-OL, 3-(2-AMINOETHYL)-, PROPIONATE (ester), ADIPATE (1:1)
    19628-28-5
    3-(2-Aminoethyl)indol-5-ol propionate adipate
    6-hydroxy-6-oxo-hexanoate; 2-(5-propanoyloxy-1H-indol-3-yl)ethylazanium

Registries:
    PubChem CID 29712
    PubChem ID 171984