3,3,3-tris(fluoranyl)-1-(4-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(4-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 3,3,3-trifluoro-1-(4-methyl-1H-indol-3-yl)propan-1-one CAS Name: 3,3,3-trifluoro-1-(4-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3,3,3-trifluoro-1-(4-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 3,3,3-trifluoro-1-(4-methyl-1H-indol-3-yl)propan-1-one Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC(F)(F)F

InChI

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