1-(4-chloranylphenoxy)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[2-(1H-indol-3-yl)ethylamino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c20-15-5-7-17(8-6-15)24-13-16(23)12-21-10-9-14-11-22-19-4-2-1-3-18(14)19/h1-8,11,16,21-23H,9-10,12-13H2