1H-INDOLE, 3-(2-AMINOETHYL)-5-PHENOXY-

Molecular Formula: C₁₆H₁₆N₂O

InChI: InChI=1/C16H16N2O/c17-9-8-12-11-18-16-7-6-14(10-15(12)16)19-13-4-2-1-3-5-13/h1-7,10-11,18H,8-9,17H2

InChIKey: InChIKey=ZURXROHPCVOMGH-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

Names:
    1H-INDOLE, 3-(2-AMINOETHYL)-5-PHENOXY-
    2-(5-phenoxy-1H-indol-3-yl)ethanamine
    3-(2-Aminoethyl)-5-phenoxyindole
    31363-70-9

Registries:
    PubChem CID 35780
    PubChem ID 177397