4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol

Molecular Formula: C₁₈H₂₀N₂O₂

InChI: InChI=1/C18H20N2O2/c1-22-18-11-12(6-7-17(18)21)10-16-14(8-9-19)13-4-2-3-5-15(13)20-16/h2-7,11,20-21H,8-10,19H2,1H3

InChIKey: InChIKey=DKMCKMXGECUPSU-UHFFFAOYAC
SMILES: COC1=C(C=CC(=C1)CC2=C(C3=CC=CC=C3N2)CCN)O

Names:
    4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol

Registries:
    PubChem CID 437919
    PubChem ID 4848460