2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Molecular Formula: C12H16N2O


InChI: InChI=1/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3

InChIKey: InChIKey=TYAPSMFCSAKSOR-UHFFFAOYAL
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN

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

Registries:
    PubChem CID 52899
    PubChem ID 8182819