Structure Information
Compound Identification
SMILES
Cl[Zn].CN(C)C1=CC2=NC3=C(C=CC(=C3)N(C)C)C=C2C=C1
InChIKey
InChIKey=UNQMGIZIZXQNAP-UHFFFAOYSA-M
Formula
C17H19ClN3Zn
Mass
366.19
Compound Identification
SMILES
Cl[Zn].CN(C)C1=CC2=NC3=C(C=CC(=C3)N(C)C)C=C2C=C1
InChIKey
InChIKey=UNQMGIZIZXQNAP-UHFFFAOYSA-M
Formula
C17H19ClN3Zn
Mass
366.19