Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(OCCN2CCN(CC2)C2=NN=C(I)C=C2)C=C1
InChIKey
InChIKey=ZSBZGTWGQUMODS-UHFFFAOYSA-N
Formula
C19H23IN4O3
Mass
482.322
Compound Identification
SMILES
CCOC(=O)C1=CC=C(OCCN2CCN(CC2)C2=NN=C(I)C=C2)C=C1
InChIKey
InChIKey=ZSBZGTWGQUMODS-UHFFFAOYSA-N
Formula
C19H23IN4O3
Mass
482.322