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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]ethanol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-24-16-5-6-17-14(11-22-18(17)10-16)7-8-21-12-19(23)13-3-2-4-15(20)9-13/h2-6,9-11,19,21-23H,7-8,12H2,1H3