Structure Information
Compound Identification
SMILES
CCC1=C(C)N=C2C=CC(=CC2=C1)C(=O)C1([18F])CCC(CC1)OC
InChIKey
InChIKey=OQUMDMFEBNXMDN-GJQNQZCXSA-N
Formula
C20H24FNO2
Mass
328.418
Compound Identification
SMILES
CCC1=C(C)N=C2C=CC(=CC2=C1)C(=O)C1([18F])CCC(CC1)OC
InChIKey
InChIKey=OQUMDMFEBNXMDN-GJQNQZCXSA-N
Formula
C20H24FNO2
Mass
328.418