2-azaniumyl-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₁₁H₁₂N₂O₂

InChI: InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/f/h12H

InChIKey: InChIKey=QIVBCDIJIAJPQS-XWKXFZRBCN
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])[NH3+]

Names:
    2-azaniumyl-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4099458
    PubChem ID 6021241