Molecular Formula: C19H20N2O4
InChIKey: InChIKey=DEWVCUVZBFZSNI-MPIMZMORCK
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCOC(=O)CCC(C(=O)O)N
Names:
NSC301756
2-amino-5-(2-carbazol-9-ylethoxy)-5-oxo-pentanoic acid
63411-08-5
Registries:
PubChem CID 327302
PubChem ID 148336