4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline

Systemtic Name: 4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline Openeye Name: 4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline CAS Name: 4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline IUPAC Name: 4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline Traditional Name: 4-(1H-indol-3-yl)-2,8-bis(trifluoromethyl)quinoline Formula: C19H10F6N2 MolecularWeight: 380.286519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC4=C3C=CC=C4C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC4=C3C=CC=C4C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H10F6N2/c20-18(21,22)14-6-3-5-11-12(8-16(19(23,24)25)27-17(11)14)13-9-26-15-7-2-1-4-10(13)15/h1-9,26H