Molecular Formula: C22H21N3
InChIKey: InChIKey=DUHCBTFRRRTXMA-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C
Names:
4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline
Registries:
PubChem CID 4114998
PubChem ID 6042178