4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzamidine hydrochloride CAS Name: 4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzamidine hydrochloride Formula: C22H17ClF3N3O MolecularWeight: 431.83809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C22H16F3N3O.ClH/c23-22(24,25)16-6-1-15-11-19(28-20(15)12-16)13-2-7-17(8-3-13)29-18-9-4-14(5-10-18)21(26)27;/h1-12,28H,(H3,26,27);1H