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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(6-nitro-1H-indol-3-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F

InChI

InChI=1S/C10H5F3N2O3/c11-10(12,13)9(16)7-4-14-8-3-5(15(17)18)1-2-6(7)8/h1-4,14H