Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1=NC2=C(N1)C=C(Br)C=C2
InChIKey
InChIKey=GPZHZGNCJFOBPI-UHFFFAOYSA-N
Formula
C12H13BrN2O2
Mass
297.152
Compound Identification
SMILES
CC(=O)OCCCC1=NC2=C(N1)C=C(Br)C=C2
InChIKey
InChIKey=GPZHZGNCJFOBPI-UHFFFAOYSA-N
Formula
C12H13BrN2O2
Mass
297.152