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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]ethanol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

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