(2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₂H₁₄N₂O₂

InChI: InChI=1/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1/f/h15H

InChIKey: InChIKey=HUNCSWANZMJLPM-GEPYNMGZDU
SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

Names:
    (2S)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 150990
    PubChem ID 10250956