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

Systemtic Name: 3-[2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-ol Openeye Name: 3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-ol CAS Name: 3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-ol IUPAC Name: 3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-ol Traditional Name: 3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2O)NC[C@@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/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/t12?,18-/m0/s1