Molecule Editor

Molecule ID: FYI-1003351 Edit

Molecule Structure InChIKey: CKINDLZJROPWFQ-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)c3ccc2occ(CC(=O)Nc1ccccc1F)c2c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1003351
FYIcenter.com

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.0204    0.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9801    1.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9396    1.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    2.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2863    1.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2231    2.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7905    4.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    5.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    6.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4210    4.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4842    3.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
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 23 11  1  0  0  0  0
 23  8  1  0  0  0  0
 24 23  2  0  0  0  0
 24  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003351-3D
FYIcenter.com

 44 46  0     0  0  0  0  0  0999 V2000
   -2.1774    2.2625   -0.8442 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -3.0690    0.7875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2974   -2.7705   -0.2613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8873   -0.5071   -0.7312 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120    2.4167   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170    0.9531    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755    2.7760   -0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935    3.2512    1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8155    2.9874   -1.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7154   -1.1723   -0.2067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7901    0.2046   -0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7520    0.3513    0.9572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652   -1.7338    0.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621   -2.2399   -0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6968   -1.0161    1.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3077   -2.1679   -1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$