2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₃H₁₈N₂

InChI: InChI=1/C13H18N2/c1-2-5-12-11(8-9-14)10-6-3-4-7-13(10)15-12/h2-4,6-7,11-12,15H,1,5,8-9,14H2

InChIKey: InChIKey=ZYEPAWDPHHIWDP-UHFFFAOYAV
SMILES: C=CCC1C(C2=CC=CC=C2N1)CCN

Names:
    2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 3613569
    PubChem ID 9765094