Molecule FYI-1001445

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Molecule Summary:

ID: FYI-1001445
SMILES: CC(=O)N1C[C@H]2CC[C@H]1C=3C=CC=CC23

Received at FYIcenter.com on: 2022-07-27

Molecule ID: FYI-1001445 Edit

Molecule Structure SMILES String: CC(=O)N1C[C@H]2CC[C@H]1C=3C=CC=CC23

Download SDF Download SVG Structure in 2D SDF:

FYI-1001445
FYIcenter.com

 15 17  0  0  1  0  0  0  0  0999 V2000
    4.4413    1.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3422    2.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987    3.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    1.9631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2207    0.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7437    2.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8861    4.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    5.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6655    4.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6655    3.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  6  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  4  1  1  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 15  6  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

✍: FYIcenter.com

2022-08-27, 2173👍, 0💬