(2S)-2-amino-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid

Molecular Formula: C₁₆H₂₀N₂O₂

InChI: InChI=1/C16H20N2O2/c1-10(2)6-7-11-4-3-5-14-15(11)12(9-18-14)8-13(17)16(19)20/h3-6,9,13,18H,7-8,17H2,1-2H3,(H,19,20)/t13-/m0/s1/f/h19H

InChIKey: InChIKey=MZSPRSJAOSKAAT-VKDSSWMGDH
SMILES: CC(=CCC1=C2C(=CC=C1)NC=C2CC(C(=O)O)N)C

Names:
    (2S)-2-amino-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid

Registries:
    PubChem CID 440286
    PubChem ID 10298571