3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride

Systemtic Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride Openeye Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride CAS Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride IUPAC Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride Traditional Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-benzo[c]$b-carbolin-7-ium-1-one chloride Formula: C18H16ClF3N2O MolecularWeight: 368.78065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4[NH2+]3)C(F)(F)F)C.[Cl-]

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4[NH2+]3)C(F)(F)F)C.[Cl-]

InChI

InChI=1S/C18H15F3N2O.ClH/c1-17(2)7-11-14(12(24)8-17)13-9-5-3-4-6-10(9)22-15(13)16(23-11)18(19,20)21;/h3-6,22H,7-8H2,1-2H3;1H