Molecule FYI-1000286

Molecule Summary:

ID: FYI-1000286
SMILES: [R2]C([C@H](CC1=CC=CO1)N[R1])=O

Received at FYIcenter.com on: 2021-03-05

Molecule ID: FYI-1000286 Edit

Molecule Structure SMILES String: [R2]C([C@H](CC1=CC=CO1)N[R1])=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1000286
FYIcenter.com

 12 12  0  0  1  0  0  0  0  0999 V2000
    4.8498    3.7834    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7837    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    2.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7834    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.8834    0.0000 O   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  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  6  0  0  0
 11 10  1  0  0  0  0
 12  2  2  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2021-08-13, 365👍, 0💬