Molecular Formula: C23H21IN2
InChIKey: InChIKey=IDGDOPBQKPAZMP-MDTVLEOACO
SMILES: CN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)C)C=CC4=CC=CC=C41.[I-]
Names:
1-methyl-2-[(E,3E)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]quinoline iodide
Registries:
PubChem CID 5713118
PubChem ID 3258193