Molecule Editor

Molecule ID: FYI-1016576 Edit

Molecule Structure InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C1CCNCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016576
FYIcenter.com

  7  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  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  4  1  0  0  0  0
  7  6  1  0  0  0  0
  7  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016576-3D
FYIcenter.com

 16 16  0     0  0  0  0  0  0999 V2000
   -2.2654    0.0000    0.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7995   -0.0003   -0.1551 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0862   -1.2038    0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0867    1.2038    0.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3172   -1.2827   -0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3172    1.2829   -0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0725    0.0001   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0382   -1.2288    1.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6553   -2.0857   -0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6558    2.0853   -0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0394    1.2296    1.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -2.1191    0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2792   -1.4363   -1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2797    1.4370   -1.3915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628    2.1190    0.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7338   -0.0003    0.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END
$$$$