3-[2-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-ol
Molecular Formula:
C
19
H
21
ClN
2
O
2
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