Molecule Editor

Molecule ID: FYI-1014373 Edit

Molecule Structure InChIKey: HESVSPDKGBUCSF-UHFFFAOYSA-N

Molecule Structure SMILES String: C2=NNC1CC1N2

Download SDF Download SVG Structure in 2D SDF:

FYI-1014373
FYIcenter.com

  7  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    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  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014373-3D
FYIcenter.com

 14 15  0  0  1  0  0  0  0  0999 V2000
   -1.3607    0.6608    0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -0.4762   -0.2803 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405   -1.1521   -0.7743 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7076   -0.8251    0.0765 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0354   -0.2170   -0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9077    0.7253   -0.1773 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1586    1.3022    0.6363 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314    1.2233    0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6353   -2.1546   -0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5651   -1.1903    1.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5883   -0.4499   -0.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6721   -0.1463    0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8156    1.1108   -1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159    2.3088    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
$$$$