Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1=NC2=C(C=C(Br)C=C2)N1C1CCCCO1
InChIKey
InChIKey=DOIHMVPABBNCBQ-UHFFFAOYSA-N
Formula
C17H21BrN2O3
Mass
381.27
Compound Identification
SMILES
CC(=O)OCCCC1=NC2=C(C=C(Br)C=C2)N1C1CCCCO1
InChIKey
InChIKey=DOIHMVPABBNCBQ-UHFFFAOYSA-N
Formula
C17H21BrN2O3
Mass
381.27