(2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₃H₁₃ClN₂O₃

InChI: InChI=1/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)/t11-/m0/s1/f/h16,18H

InChIKey: InChIKey=PGTJUXHMJYBSBW-CKKCEUQLDD
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCl

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

Registries:
    PubChem CID 101183
    PubChem ID 10231820