2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethylamine hydrochloride Formula: C17H16ClF3N2O MolecularWeight: 356.76995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)NC=C3CCN)C(F)(F)F.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)NC=C3CCN)C(F)(F)F.Cl

InChI

InChI=1S/C17H15F3N2O.ClH/c18-17(19,20)12-2-1-3-13(8-12)23-14-4-5-16-15(9-14)11(6-7-21)10-22-16;/h1-5,8-10,22H,6-7,21H2;1H