Molecular Formula: C18H16N3+
InChIKey: InChIKey=BKJADGBXFDDHPQ-ZHHUXROJCT
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N3
Names:
4-(1H-benzoimidazol-2-yl)-1-ethyl-quinoline
Registries:
PubChem CID 766217
PubChem ID 8208583