Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/f/h13H
InChIKey: InChIKey=KWIPUXXIFQQMKN-NDKGDYFDCX
SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C#N
Names:
2-amino-3-(4-cyanophenyl)propanoic acid
Registries:
PubChem CID 3629996
PubChem ID 9820587