Molecular Formula: C12H16N2
InChI: InChI=1/C12H16N2/c1-8-4-3-5-11-12(8)10(6-7-13)9(2)14-11/h3-5,14H,6-7,13H2,1-2H3
InChIKey: InChIKey=HWWSPYLLICKTIG-UHFFFAOYAY
SMILES: CC1=C2C(=CC=C1)NC(=C2CCN)C
Names:
2-(2,4-dimethyl-1H-indol-3-yl)ethanamine
Registries:
PubChem CID 1527644
PubChem ID 6579329