1-(3-chlorophenyl)-2-[2-(6-fluoranyl-1H-indol-3-yl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(6-fluoranyl-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]ethanol Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNCCC2=CNC3=C2C=CC(=C3)F)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNCCC2=CNC3=C2C=CC(=C3)F)O

InChI

InChI=1S/C18H18ClFN2O/c19-14-3-1-2-12(8-14)18(23)11-21-7-6-13-10-22-17-9-15(20)4-5-16(13)17/h1-5,8-10,18,21-23H,6-7,11H2