Molecular Formula: C14H17N2+
InChIKey: InChIKey=GFERYUDVJDMIDQ-AREDDTRKCV
SMILES: CCC1=C[N+](=C(C=C1)C=CC2=CNC=C2)C
Names:
5-ethyl-1-methyl-2-[(E)-2-(1H-pyrrol-3-yl)ethenyl]pyridine
Registries:
PubChem CID 6283900
PubChem ID 11587898