1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(7-methyl-1H-indol-3-yl)ethylamino]ethanol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O/c1-13-4-2-7-17-15(11-22-19(13)17)8-9-21-12-18(23)14-5-3-6-16(20)10-14/h2-7,10-11,18,21-23H,8-9,12H2,1H3