Molecular Formula: C20H27N4+3
InChIKey: InChIKey=ORIBYXUGQOLVKU-AMZOZHDNCF
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)[NH+]4CC[NH+](CC4)C
Names:
2-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-(1H-pyridin-5-yl)methyl]-1H-indole
Registries:
PubChem CID 4119194
PubChem ID 6047853