6428977
  CDK     0602212310

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.1160   -1.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    0.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -0.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1160    1.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0 
  2  7  1  0  0  0  0 
  2 10  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  6  1  0  0  0  0 
  3 11  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  7  2  0  0  0  0 
  5  8  1  0  0  0  0 
  6  9  1  0  0  0  0 
  7  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
M  END
> <ID>
CHEBI:173405

> <NAME>
1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

> <STAR>
2

> <IUPAC_NAME>
5-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one

> <FORMULA>
C9H13NO

> <MASS>
151.209

> <MONOISOTOPIC_MASS>
151.09971

> <CHARGE>
0

> <SMILES>
O=C1CC(C=2CCCNC21)C

> <INCHI>
InChI=1S/C9H13NO/c1-6-5-8(11)9-7(6)3-2-4-10-9/h6,10H,2-5H2,1H3

> <INCHIKEY>
VLZZXKFOOXABOV-UHFFFAOYSA-N

$$$$