60107106
  -OEChem-04262416482D

 32 34  0     0  0  0  0  0  0999 V2000
    4.3211   -1.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9030   -1.3148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    2.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -1.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6353    0.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566   -1.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6138   -0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244   -1.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136   -2.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    1.2653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    2.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.8853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.4553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8640   -2.1081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    0.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4492   -2.4422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0279    0.3034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6243   -2.4579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4062   -2.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8029   -2.0727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
  9 22  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  2  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
60107106

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
323

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzBngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuEMShkwBHI6YeYzeDeIAAAAAAAAABAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
indolizin-3-yl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_CAS_NAME>
3-indolizinyl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_NAME_MARKUP>
indolizin-3-yl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_NAME>
indolizin-3-yl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
indolizin-3-yl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
indolizin-3-yl-(4-methoxyphenyl)methanone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H13NO2/c1-19-14-8-5-12(6-9-14)16(18)15-10-7-13-4-2-3-11-17(13)15/h2-11H,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
MFMGUGXSCOQRQV-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.1

> <PUBCHEM_EXACT_MASS>
251.094628657

> <PUBCHEM_MOLECULAR_FORMULA>
C16H13NO2

> <PUBCHEM_MOLECULAR_WEIGHT>
251.28

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC=C3

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC=C(C=C1)C(=O)C2=CC=C3N2C=CC=C3

> <PUBCHEM_CACTVS_TPSA>
30.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
251.094628657

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
19

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

$$$$