2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
Molecular Formula:
C
12
H
16
N
2
O
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