2,2,2-tris(fluoranyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(6-nitroindolin-1-yl)ethanone Formula: C10H7F3N2O3 MolecularWeight: 260.16939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C10H7F3N2O3/c11-10(12,13)9(16)14-4-3-6-1-2-7(15(17)18)5-8(6)14/h1-2,5H,3-4H2