Molecular Formula: C17H22N2O3
InChIKey: InChIKey=HOKYAVGHMWIYJK-PKSOQXRJCJ
SMILES: C1CCC(C(C1)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O
Names:
2-[(2-hydroxycyclohexyl)amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4086263
PubChem ID 6003769