2-[2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)-2-oxo-ethoxy]acetic acid

Molecular Formula: C₁₄H₁₇NO₄

InChI: InChI=1/C14H17NO4/c16-13(9-19-10-14(17)18)15-8-4-3-6-11-5-1-2-7-12(11)15/h1-2,5,7H,3-4,6,8-10H2,(H,17,18)/f/h17H

InChIKey: InChIKey=CFYXNUWASZWFFO-HCKMINDGCK
SMILES: C1CCN(C2=CC=CC=C2C1)C(=O)COCC(=O)O

Names:
    2-[2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)-2-oxo-ethoxy]acetic acid

Registries:
    PubChem CID 5312091
    PubChem ID 11571209