1-(3-chlorophenyl)-2-[2-(1-methylindol-3-yl)ethylamino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

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