1-methylindeno[2,1-b]pyridin-1-ium-9-one; tris(fluoranyl)methanesulfonate

Systemtic Name: 1-methylindeno[2,1-b]pyridin-1-ium-9-one; tris(fluoranyl)methanesulfonate Openeye Name: 1-methylindeno[2,1-b]pyridin-1-ium-9-one; trifluoromethanesulfonate CAS Name: 1-methyl-9-indeno[2,1-b]pyridin-1-iumone; trifluoromethanesulfonate IUPAC Name: 1-methylindeno[2,1-b]pyridin-1-ium-9-one; trifluoromethanesulfonate Traditional Name: 1-methylindeno[2,1-b]pyridin-1-ium-9-one triflate Formula: C14H10F3NO4S MolecularWeight: 345.29371

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=O)C3=CC=CC=C23.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=O)C3=CC=CC=C23.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C13H10NO.CHF3O3S/c1-14-8-4-7-10-9-5-2-3-6-11(9)13(15)12(10)14;2-1(3,4)8(5,6)7/h2-8H,1H3;(H,5,6,7)/q+1;/p-1