Molecular Formula: C11H12N2O3
InChIKey: InChIKey=LDCYZAJDBXYCGN-ZFTCVQORGO
SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
Names:
MOLI001103
2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 450587
PubChem ID 1053