1-[2-(1H-indol-3-yl)ethylamino]-3-phenoxy-propan-2-ol

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c22-16(14-23-17-6-2-1-3-7-17)13-20-11-10-15-12-21-19-9-5-4-8-18(15)19/h1-9,12,16,20-22H,10-11,13-14H2

InChIKey: InChIKey=KKFXWXLVXCLXGJ-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)OCC(CNCCC2=CNC3=CC=CC=C32)O

Names:
    1-[2-(1H-indol-3-yl)ethylamino]-3-phenoxy-propan-2-ol

Registries:
    PubChem CID 4143551
    PubChem ID 6080404