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N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-tris(fluoranyl)ethanamide
N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-tris(fluoranyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC
Isomeric SMILES
CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC
InChI
InChI=1S/C15H18F3NO/c1-3-9-5-11-7-13(19-14(20)15(16,17)18)8-12(11)6-10(9)4-2/h5-6,13H,3-4,7-8H2,1-2H3,(H,19,20)
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