(E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula: C11H10N2O2


InChI: InChI=1/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-6,13H,12H2,(H,14,15)/b9-5+/f/h14H

InChIKey: InChIKey=HXAJMKJPBQFASJ-UWBSWHDLDU
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)O)N

Names:
    (E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid

Registries:
    PubChem CID 9815605
    PubChem ID 14773120