Molecular Formula: C21H18N2O
InChIKey: InChIKey=JTONHBSNAOKVHG-HYARGMPZBQ
SMILES: CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)N=CC4=CC=CO4
Names:
N-(1-benzyl-3-methyl-indol-2-yl)-1-(2-furyl)methanimine
Registries:
PubChem CID 9568070
PubChem ID 3299802