Molecule Editor

Molecule ID: FYI-1002123 Edit

Molecule Structure InChIKey: LRHFESYLGCFKIL-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(NCc1ccccc1)c5cccc6c(N2CC3CC2CN3C(=O)Nc4ccc(Br)cc4)cccc56

Download SDF Download SVG Structure in 2D SDF:

FYI-1002123
FYIcenter.com

 37 42  0  0  0  0  0  0  0  0999 V2000
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   16.7851    3.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0052    4.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0656    5.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9060    6.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9665    7.5041    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   15.6860    5.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6255    4.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3449    2.1132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2614    3.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9551    6.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1460    3.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3370    2.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281    3.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281    4.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9301    3.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0652    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
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 11  2  1  0  0  0  0
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 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
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 37 35  1  0  0  0  0
 37 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002123-3D
FYIcenter.com

 64 69  0  0  1  0  0  0  0  0999 V2000
    1.5771    0.4545    0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$