1-(5-bromanyl-1H-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoro-ethanone Formula: C10H5BrF3NO MolecularWeight: 292.05201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(F)(F)F

InChI

InChI=1S/C10H5BrF3NO/c11-5-1-2-8-6(3-5)7(4-15-8)9(16)10(12,13)14/h1-4,15H