Molecular Formula: C19H17BrN2
InChIKey: InChIKey=CWOPDIQBWJXREI-FYJGNVAPBP
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=CC=C3
Names:
1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-methanimine
Registries:
PubChem CID 2322001
PubChem ID 6017621