Molecular Formula: C20H17N3O
InChIKey: InChIKey=CMPDNGISVJSAJF-MPIMZMORCT
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3O)NC4=CC=CC=N4
Names:
2-[1H-indol-3-yl-(pyridin-2-ylamino)methyl]phenol
Registries:
PubChem CID 4094974
PubChem ID 6015345