159675
  -OEChem-04252421372D

  4  0  0     0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 In  0  1  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  4   1   3   2  -1   3  -1   4  -1
M  END
> <PUBCHEM_COMPOUND_CID>
159675

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAGAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
indium(3+);trichloride

> <PUBCHEM_IUPAC_CAS_NAME>
indium(3+);trichloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
indium(3+);trichloride

> <PUBCHEM_IUPAC_NAME>
indium(3+);trichloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
indium(3+);trichloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
indium(3+);trichloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/3ClH.In/h3*1H;/q;;;+3/p-3

> <PUBCHEM_IUPAC_INCHIKEY>
PSCMQHVBLHHWTO-UHFFFAOYSA-K

> <PUBCHEM_EXACT_MASS>
219.810437

> <PUBCHEM_MOLECULAR_FORMULA>
Cl3In

> <PUBCHEM_MOLECULAR_WEIGHT>
221.17

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Cl-].[Cl-].[Cl-].[In+3]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Cl-].[Cl-].[Cl-].[In+3]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
219.810437

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$