1-(1-cyclopropylcarbonylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1-cyclopropylcarbonylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[1-(cyclopropanecarbonyl)indol-3-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3-indolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[1-(cyclopropanecarbonyl)indol-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[1-(cyclopropanecarbonyl)indol-3-yl]-2,2,2-trifluoro-ethanone Formula: C14H10F3NO2 MolecularWeight: 281.22991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C14H10F3NO2/c15-14(16,17)12(19)10-7-18(13(20)8-5-6-8)11-4-2-1-3-9(10)11/h1-4,7-8H,5-6H2