Molecular Formula: C20H24N3+
InChIKey: InChIKey=BVPNPNFRRPQTNG-OQXBDYDMCR
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CN=CC=C3)[NH+]4CCCCC4
Names:
2-methyl-3-[pyridin-3-yl-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-1H-indole
Registries:
PubChem CID 4119187
PubChem ID 6047848