Molecular Formula: C28H25N3
InChIKey: InChIKey=QBMNQDIFIOJXED-UHFFFAOYAO
SMILES: CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)C5=C(C6=CC=CC=C6N5)C
Names:
NSC78571
2-[bis(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole
548-12-9
Registries:
PubChem CID 254324
PubChem ID 118834