Structure Information
Compound Identification
SMILES
OC(=O)CC(CC1=NC2=C(N1)C=C(I)C=C2)C1=CC=CC=C1Br
InChIKey
InChIKey=KZYINSIQVAGVMQ-UHFFFAOYSA-N
Formula
C17H14BrIN2O2
Mass
485.119
Compound Identification
SMILES
OC(=O)CC(CC1=NC2=C(N1)C=C(I)C=C2)C1=CC=CC=C1Br
InChIKey
InChIKey=KZYINSIQVAGVMQ-UHFFFAOYSA-N
Formula
C17H14BrIN2O2
Mass
485.119