Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@H]1CCC2=C1NC1=C2C=C(F)C=C1
InChIKey
InChIKey=DUDTZVCHBINVOE-SECBINFHSA-N
Formula
C15H16FNO2
Mass
261.296
Compound Identification
SMILES
CCOC(=O)C[C@H]1CCC2=C1NC1=C2C=C(F)C=C1
InChIKey
InChIKey=DUDTZVCHBINVOE-SECBINFHSA-N
Formula
C15H16FNO2
Mass
261.296