3-[2-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-ol

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-12(21-11-18(24)13-4-2-5-15(20)9-13)8-14-10-22-19-16(14)6-3-7-17(19)23/h2-7,9-10,12,18,21-24H,8,11H2,1H3/t12u,18-/m0/s1

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