61670
 OpenBabel05082101102D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.6260   -0.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.5173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    1.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
61670

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
136

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzAAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHAAAAAAADAjBHgQ+wLIIEACgAzRnRACCgCQxEiAI2CA4dJgIYOLAkZGUIAhggADIyAcQgAAOAAAAQAACACAAAACAAAQAQAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_CAS_NAME>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_NAME_MARKUP>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_NAME>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
5-methylquinoxaline

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3

>  <PUBCHEM_IUPAC_INCHIKEY>
CQLOYHZZZCWHSG-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3>
2

>  <PUBCHEM_EXACT_MASS>
144.068748

>  <PUBCHEM_MOLECULAR_FORMULA>
C9H8N2

>  <PUBCHEM_MOLECULAR_WEIGHT>
144.17

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=C2C(=CC=C1)N=CC=N2

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=C2C(=CC=C1)N=CC=N2

>  <PUBCHEM_CACTVS_TPSA>
25.8

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
144.068748

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
11

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
1  10  8
1  3  8
10  11  8
2  11  8
2  5  8
3  4  8
3  5  8
4  6  8
5  7  8
6  9  8
7  9  8

$$$$
