23386
  -OEChem-05062412482D

 26 29  0     0  0  0  0  0  0999 V2000
    4.5106    1.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782   -1.3498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962    0.5523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091   -0.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086    0.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181    0.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124    0.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564   -1.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -0.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334   -1.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994    0.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191   -1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3413   -1.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9808    0.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3618   -1.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6837   -0.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313   -1.9711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152    1.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056   -1.6372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942   -0.0584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429   -2.5140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1655    0.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7749   -2.1803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2897   -0.5960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  3  7  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
23386

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
356

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzIAAAAAAAAAAAAAAAAAAAAYAAAAA8YIAAAAAAAHix9AAAHgAAAAAADAyBngAwwLIIEACoA6RyRACCgCQnEiAImCGwdNgIYPrAlbGUIYhggADIyccciYCOgAAAAAAQACAAAAAAACAAQCAACQAQAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
indeno[1,2-b]quinoxalin-11-one

> <PUBCHEM_IUPAC_CAS_NAME>
11-indeno[1,2-b]quinoxalinone

> <PUBCHEM_IUPAC_NAME_MARKUP>
indeno[1,2-b]quinoxalin-11-one

> <PUBCHEM_IUPAC_NAME>
indeno[1,2-b]quinoxalin-11-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
indeno[1,2-b]quinoxalin-11-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
indeno[1,2-b]quinoxalin-11-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)13-14(15)17-12-8-4-3-7-11(12)16-13/h1-8H

> <PUBCHEM_IUPAC_INCHIKEY>
GUGBQOJXKJAMTE-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.7

> <PUBCHEM_EXACT_MASS>
232.063662883

> <PUBCHEM_MOLECULAR_FORMULA>
C15H8N2O

> <PUBCHEM_MOLECULAR_WEIGHT>
232.24

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=O

> <PUBCHEM_CACTVS_TPSA>
42.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
232.063662883

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
18

> <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>
10  16  8
11  13  8
12  14  8
13  14  8
15  17  8
16  18  8
17  18  8
2  5  8
2  9  8
3  10  8
3  7  8
4  11  8
4  6  8
5  7  8
6  12  8
9  10  8
9  15  8

$$$$