acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₃H₁₈N₂O₃

InChI: InChI=1/C11H14N2O.C2H4O2/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;1-2(3)4/h2-3,6-7,13H,4-5,12H2,1H3;1H3,(H,3,4)/f/h;3H

InChIKey: InChIKey=MYOVKACJWVOICD-ZDKONFQVCI
SMILES: CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCN

Names:
    acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 2827375
    PubChem ID 3289930