(2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid

Molecular Formula: C12H14N2O2


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

InChIKey: InChIKey=GDMRVYIFGPMUCG-GEPYNMGZDO
SMILES: CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N

Names:
    (2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 164910
    PubChem ID 10255677