Molecular Formula: C20H18N4
InChIKey: InChIKey=UNUXOBIFMIGIQT-LQFNOIFHCB
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC=CC=N4
Names:
N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]pyridin-2-amine
Registries:
PubChem CID 4125405
PubChem ID 6056138