Molecular Formula: C19H21ClN2O2
InChIKey: InChIKey=SAKZWBFZCQWUSG-CVVRPWTKBZ
SMILES: CC(CC1=CNC2=C1C=CC=C2O)NCC(C3=CC(=CC=C3)Cl)O
Names:
3-[2-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-ol
Registries:
PubChem CID 11221652
PubChem ID 16304862