2,2,2-tris(fluoranyl)-1-indol-1-yl-ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-indol-1-yl-ethanone Openeye Name: 2,2,2-trifluoro-1-indol-1-yl-ethanone CAS Name: 2,2,2-trifluoro-1-(1-indolyl)ethanone IUPAC Name: 2,2,2-trifluoro-1-indol-1-ylethanone Traditional Name: 2,2,2-trifluoro-1-indol-1-yl-ethanone Formula: C10H6F3NO MolecularWeight: 213.15595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C(F)(F)F

InChI

InChI=1S/C10H6F3NO/c11-10(12,13)9(15)14-6-5-7-3-1-2-4-8(7)14/h1-6H