Molecular Formula: C23H23NO2
InChIKey: InChIKey=HEIRWBBXJSKKSH-UHFFFAOYAE
SMILES: CC(C1=CC=CC=C1)(OC)OCCN2C3=CC=CC=C3C4=CC=CC=C42
Names:
9-[2-(1-methoxy-1-phenyl-ethoxy)ethyl]carbazole
Registries:
PubChem CID 3541028
PubChem ID 4783159