3-(1-methylindol-3-yl)pyrrole-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-(1-methylindol-3-yl)pyrrole-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-(1-methylindol-3-yl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid CAS Name: 3-(1-methyl-3-indolyl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(1-methylindol-3-yl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid Traditional Name: 3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone; 2,2,2-trifluoroacetic acid Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)NC3=O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)NC3=O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H10N2O2.C2HF3O2/c1-15-7-10(8-4-2-3-5-11(8)15)9-6-12(16)14-13(9)17;3-2(4,5)1(6)7/h2-7H,1H3,(H,14,16,17);(H,6,7)