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

Systemtic Name: 2-[2-(6-bromanyl-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[2-(6-bromo-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[2-(6-bromo-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[2-(6-bromo-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[2-(6-bromo-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Formula: C18H18BrClN2O MolecularWeight: 393.70532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O/c19-14-4-5-16-13(10-22-17(16)9-14)6-7-21-11-18(23)12-2-1-3-15(20)8-12/h1-5,8-10,18,21-23H,6-7,11H2