4-(2,3-dihydroindol-1-yl)-8-(trifluoromethyl)quinoline

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-8-(trifluoromethyl)quinoline Openeye Name: 4-indolin-1-yl-8-(trifluoromethyl)quinoline CAS Name: 4-(2,3-dihydroindol-1-yl)-8-(trifluoromethyl)quinoline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-8-(trifluoromethyl)quinoline Traditional Name: 4-indolin-1-yl-8-(trifluoromethyl)quinoline Formula: C18H13F3N2 MolecularWeight: 314.30443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2/c19-18(20,21)14-6-3-5-13-16(8-10-22-17(13)14)23-11-9-12-4-1-2-7-15(12)23/h1-8,10H,9,11H2