Molecular Formula: C20H18N2O
InChIKey: InChIKey=HJAHTYAEYAVPTB-UHFFFAOYAN
SMILES: CCN1C2=C(C=C(C=C2)NC3=CC=C(C=C3)O)C4=CC=CC=C41
Names:
4-[(9-ethylcarbazol-3-yl)amino]phenol
Registries:
PubChem CID 80678
PubChem ID 10218162