3-indol-1-ylpyrrole-2,5-dione; tris(fluoranyl)methanesulfonate

Systemtic Name: 3-indol-1-ylpyrrole-2,5-dione; tris(fluoranyl)methanesulfonate Openeye Name: 3-indol-1-ylpyrrole-2,5-dione; trifluoromethanesulfonate CAS Name: 3-(1-indolyl)pyrrole-2,5-dione; trifluoromethanesulfonate IUPAC Name: 3-indol-1-ylpyrrole-2,5-dione; trifluoromethanesulfonate Traditional Name: 3-indol-1-yl-3-pyrroline-2,5-quinone triflate Formula: C13H8F3N2O5S- MolecularWeight: 361.27323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=O)NC3=O.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=O)NC3=O.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C12H8N2O2.CHF3O3S/c15-11-7-10(12(16)13-11)14-6-5-8-3-1-2-4-9(8)14;2-1(3,4)8(5,6)7/h1-7H,(H,13,15,16);(H,5,6,7)/p-1