9568780
  -OEChem-05072405262D

 32 34  0     0  0  0  0  0  0999 V2000
    9.6814   -0.7796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    0.6618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7040   -0.9913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364    0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -0.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183    0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    0.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   -0.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -1.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    1.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -1.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0321   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    0.8981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5139   -2.2492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -2.2492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    0.8981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1474    1.6618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    2.2818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    1.6618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1459   -1.9154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -1.9154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.3312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9278    0.5122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5267    1.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7470    0.8908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0980   -1.2388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 10  2  0  0  0  0
  8 19  1  0  0  0  0
  9 14  2  0  0  0  0
  9 20  1  0  0  0  0
 10 14  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  1  0  0  0  0
 11 21  1  0  0  0  0
 12 16  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
9568780

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
341

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzIAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB/AAAHAAECAAADAiBHgQywPMcEACgAyRiRACCgCAhAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgMAOwAAAQAACAACAAACAAAQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1-(9-methylcarbazol-2-yl)ethanone oxime

> <PUBCHEM_IUPAC_CAS_NAME>
1-(9-methyl-2-carbazolyl)ethanone oxime

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>N</I><I>E</I>)-<I>N</I>-[1-(9-methylcarbazol-2-yl)ethylidene]hydroxylamine

> <PUBCHEM_IUPAC_NAME>
(NE)-N-[1-(9-methylcarbazol-2-yl)ethylidene]hydroxylamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(NE)-N-[1-(9-methylcarbazol-2-yl)ethylidene]hydroxylamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1-(9-methylcarbazol-2-yl)ethanone oxime

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H14N2O/c1-10(16-18)11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9,18H,1-2H3/b16-10+

> <PUBCHEM_IUPAC_INCHIKEY>
YXAMHJJLAKTZDQ-MHWRWJLKSA-N

> <PUBCHEM_XLOGP3_AA>
3.3

> <PUBCHEM_EXACT_MASS>
238.110613074

> <PUBCHEM_MOLECULAR_FORMULA>
C15H14N2O

> <PUBCHEM_MOLECULAR_WEIGHT>
238.28

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=NO)C1=CC2=C(C=C1)C3=CC=CC=C3N2C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C/C(=N\O)/C1=CC2=C(C=C1)C3=CC=CC=C3N2C

> <PUBCHEM_CACTVS_TPSA>
37.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
238.110613074

> <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>
1

> <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  14  8
11  15  8
12  16  8
15  16  8
2  4  8
2  7  8
4  5  8
4  8  8
5  6  8
5  9  8
6  11  8
6  7  8
7  12  8
8  10  8
9  14  8

$$$$