Molecular Formula: C22H18N2O
InChIKey: InChIKey=NPVVJFAKHILPMK-UHFFFAOYAQ
SMILES: C1C(ON=C1C2=CC=CC=C2)CN3C4=CC=CC=C4C5=CC=CC=C53
Names:
9-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbazole
Registries:
PubChem CID 4234325
PubChem ID 8394427