2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid

Molecular Formula: C₁₃H₁₅N₃O₃

InChI: InChI=1/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)/t10-/m0/s1/f/h16-17H

InChIKey: InChIKey=UYKREHOKELZSPB-BFEQMZSKDH
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC(=O)O)N

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

Registries:
    PubChem CID 97054
    PubChem ID 10228659