2,2,2-tris(fluoranyl)-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(5-methoxyindolin-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(5-methoxyindolin-1-yl)ethanone Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-17-8-2-3-9-7(6-8)4-5-15(9)10(16)11(12,13)14/h2-3,6H,4-5H2,1H3