Marvin  08031016042D          

  9 10  0  0  0  0            999 V2000
   -1.7089    1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4234    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4234    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7089   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2098    1.2862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2098   -0.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2751    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  8  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <ID>
CHEBI:59952

> <NAME>
4-azabenzimidazole

> <DEFINITION>
The [4,5-b]-fused isomer of imidazopyridine.

> <STAR>
3

> <SYNONYM>
Pyrido(2,3-d)imidazole; azabenzimidazole; 7-Azabenzimidazole; 3H-imidazo[4,5-b]pyridine; 3,4-Diazaindole; 1-Deazapurine

> <IUPAC_NAME>
1H-imidazo[4,5-b]pyridine

> <FORMULA>
C6H5N3

> <MASS>
119.12400

> <MONOISOTOPIC_MASS>
119.04835

> <CHARGE>
0

> <SMILES>
c1cnc2nc[nH]c2c1

> <INCHI>
InChI=1S/C6H5N3/c1-2-5-6(7-3-1)9-4-8-5/h1-4H,(H,7,8,9)

> <INCHIKEY>
GAMYYCRTACQSBR-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
273-21-2

> <GMELIN_REGISTRY_NUMBER>
2527614

> <REAXYS_REGISTRY_NUMBER>
2600

> <CHEMIDPLUS>
273-21-2

> <PUBMED_CITATION>
8070089

$$$$