2741490
  CDK     0401221423

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.5650    1.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9232    0.9786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -1.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    0.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412   -0.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1159    0.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0 
  2 12  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  3  8  2  0  0  0  0 
  4  7  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  9  2  0  0  0  0 
  6  7  2  0  0  0  0 
  6 12  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 11  2  0  0  0  0 
M  END
> <ID>
CHEBI:190654

> <NAME>
1H-indene-3-carboxamide

> <STAR>
2

> <IUPAC_NAME>
3H-indene-1-carboxamide

> <FORMULA>
C10H9NO

> <MASS>
159.188

> <MONOISOTOPIC_MASS>
159.06841

> <CHARGE>
0

> <SMILES>
O=C(N)C=1C=2C(CC1)=CC=CC2

> <INCHI>
InChI=1S/C10H9NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2,(H2,11,12)

> <INCHIKEY>
CIGBERQUNYDMHH-UHFFFAOYSA-N

$$$$