2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₇H₁₈N₂O

InChI: InChI=1/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2

InChIKey: InChIKey=WKPDXBXNJWWWGQ-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN

Names:
    2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 89576
    PubChem ID 10223745