2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Molecular Formula: C₁₈H₂₀N₂O

InChI: InChI=1/C18H20N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,13,19-20H,10-12H2,1H3

InChIKey: InChIKey=MBINHSDRJFYMHA-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Names:
    2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Registries:
    PubChem CID 52556
    PubChem ID 8182615