Molecule Editor

Molecule ID: FYI-1004145 Edit

Molecule Structure InChIKey: WODJPWQPSYRUCQ-FWJOYPJLSA-N

Molecule Structure SMILES String: C=C(C)[C@H]1CCC(C)(C)C(=O)C1c2c[nH]c3ccccc23

Download SDF Download SVG Structure in 2D SDF:

FYI-1004145
FYIcenter.com

 21 23  0  0  1  0  0  0  0  0999 V2000
    6.2498    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    8.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    3.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    4.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3163    4.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2531    3.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5531    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0489    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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 21 20  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004145-3D
FYIcenter.com

 44 46  0  0  1  0  0  0  0  0999 V2000
    2.7633   -0.8912    2.8529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3552   -1.7174    1.9749 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2673   -2.8126    2.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -1.5772    0.4647 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2566   -0.7084   -0.1306 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1345   -0.5493   -1.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0971   -1.8905   -2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8499   -1.6326   -3.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4121   -2.6720   -2.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9390   -2.7077   -1.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0807   -3.1934   -2.5453 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$