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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(2,3-dihydro-1H-indol-6-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-(2-indolin-6-ylethylamino)ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(2,3-dihydro-1H-indol-6-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(2,3-dihydro-1H-indol-6-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-(2-indolin-6-ylethylamino)ethanol Formula: C18H21ClN2O MolecularWeight: 316.82514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CNC2=C1C=CC(=C2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H21ClN2O/c19-16-3-1-2-15(11-16)18(22)12-20-8-6-13-4-5-14-7-9-21-17(14)10-13/h1-5,10-11,18,20-22H,6-9,12H2