2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamine

Molecular Formula: C₁₃H₁₈N₂O

InChI: InChI=1/C13H18N2O/c1-9-11(6-7-14)12-8-10(16-3)4-5-13(12)15(9)2/h4-5,8H,6-7,14H2,1-3H3

InChIKey: InChIKey=RXWFPSSQPBGPNU-UHFFFAOYAL
SMILES: CC1=C(C2=C(N1C)C=CC(=C2)OC)CCN

Names:
    NSC54768
    2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamine

Registries:
    PubChem CID 244150
    PubChem ID 104759