15143
  -OEChem-05122420032D

 26 28  0     0  0  0  0  0  0999 V2000
    4.5274    0.4118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    1.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -1.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -1.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   -0.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3934    1.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5139   -2.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -2.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    0.6481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    0.6481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9904    1.7218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1459   -2.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -2.1654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607   -0.5812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.5812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9303    1.6018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3934    2.5318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  7 17  1  0  0  0  0
  8 13  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  1  0  0  0  0
  9 19  1  0  0  0  0
 10 15  2  0  0  0  0
 10 20  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
15143

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
226

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccByAAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB/AAAHAAAAAAADAjBHgQwwPMMEACgAyRmRACCgCAhAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgMAOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
9-vinylcarbazole

> <PUBCHEM_IUPAC_CAS_NAME>
9-ethenylcarbazole

> <PUBCHEM_IUPAC_NAME_MARKUP>
9-ethenylcarbazole

> <PUBCHEM_IUPAC_NAME>
9-ethenylcarbazole

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
9-ethenylcarbazole

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
9-vinylcarbazole

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2

> <PUBCHEM_IUPAC_INCHIKEY>
KKFHAJHLJHVUDM-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.9

> <PUBCHEM_EXACT_MASS>
193.089149355

> <PUBCHEM_MOLECULAR_FORMULA>
C14H11N

> <PUBCHEM_MOLECULAR_WEIGHT>
193.24

> <PUBCHEM_OPENEYE_CAN_SMILES>
C=CN1C2=CC=CC=C2C3=CC=CC=C31

> <PUBCHEM_OPENEYE_ISO_SMILES>
C=CN1C2=CC=CC=C2C3=CC=CC=C31

> <PUBCHEM_CACTVS_TPSA>
4.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
193.089149355

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <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  4  8
1  5  8
11  13  8
12  14  8
2  3  8
2  4  8
2  6  8
3  5  8
3  7  8
4  8  8
5  9  8
6  11  8
7  12  8
8  13  8
9  14  8

$$$$