Structure Information
Compound Identification
SMILES
NC1CCN(C1)C1=C(F)C=C2C(=O)C3=C(ONC3=O)N(C3CC3)C2=C1Br
InChIKey
InChIKey=XAGIFRCPCBQZIA-UHFFFAOYSA-N
Formula
C17H16BrFN4O3
Mass
423.242
Compound Identification
SMILES
NC1CCN(C1)C1=C(F)C=C2C(=O)C3=C(ONC3=O)N(C3CC3)C2=C1Br
InChIKey
InChIKey=XAGIFRCPCBQZIA-UHFFFAOYSA-N
Formula
C17H16BrFN4O3
Mass
423.242