3,3,3-tris(fluoranyl)-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 3,3,3-trifluoro-1-(1-methylindol-3-yl)propan-1-one CAS Name: 3,3,3-trifluoro-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3,3,3-trifluoro-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3,3,3-trifluoro-1-(1-methylindol-3-yl)propan-1-one Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC(F)(F)F

InChI

InChI=1S/C12H10F3NO/c1-16-7-9(11(17)6-12(13,14)15)8-4-2-3-5-10(8)16/h2-5,7H,6H2,1H3