Molecular Formula: C21H20N3+
InChIKey: InChIKey=MVCXIXUUVBTJDM-LVLZUFFCCF
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)NC4=CC=CC=C4
Names:
N-[(2-methyl-1H-indol-3-yl)-(1H-pyridin-5-yl)methyl]aniline
Registries:
PubChem CID 4119195
PubChem ID 6047854