2-[2-(4-chloranyl-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol

Systemtic Name: 2-[2-(4-chloranyl-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[2-(4-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[2-(4-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[2-(4-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[2-(4-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c19-14-4-1-3-12(9-14)17(23)11-21-8-7-13-10-22-16-6-2-5-15(20)18(13)16/h1-6,9-10,17,21-23H,7-8,11H2