2-(5-fluoranyl-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-(3-propoxybenzyl)amine hydrochloride Formula: C20H24ClFN2O MolecularWeight: 362.868763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)F.Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)F.Cl

InChI

InChI=1S/C20H23FN2O.ClH/c1-2-10-24-18-5-3-4-15(11-18)13-22-9-8-16-14-23-20-7-6-17(21)12-19(16)20;/h3-7,11-12,14,22-23H,2,8-10,13H2,1H3;1H