
 SCHEMBL3308587

 40 43  0  0  0  0  0  0  0  0999 V2000
   -1.8208    1.1054   -0.1844 C   0  0  0  0  0
   -0.3334    1.0010   -0.2769 C   0  0  0  0  0
    0.5743    2.0469   -0.3498 C   0  0  0  0  0
    1.9355    1.7452   -0.4073 C   0  0  0  0  0
    2.3689    0.4121   -0.3927 C   0  0  0  0  0
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   -2.9710   -0.5669   -1.6252 C   0  0  0  0  0
   -2.3993   -0.6392   -2.7046 O   0  0  0  0  0
   -4.3239   -0.5329   -1.6045 O   0  0  0  0  0
   -3.2709   -0.6129    0.8586 N   0  0  0  0  0
   -3.8201   -1.8473    1.1242 C   0  0  0  0  0
   -3.5279   -2.8682    0.5106 O   0  0  0  0  0
   -4.8341   -1.8600    2.2180 C   0  0  0  0  0
   -5.0602   -0.6896    2.8805 N   0  0  0  0  0
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   -5.7549    1.3304    4.3623 H   0  0  0  0  0
   -7.4930    1.3243    6.1248 H   0  0  0  0  0
   -8.7373   -0.7693    6.6255 H   0  0  0  0  0
   -8.2168   -2.8364    5.3640 H   0  0  0  0  0
   -5.3291   -3.9506    1.9792 H   0  0  0  0  0
  1  9  1  0  0  0
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  4  5  2  0  0  0
  4 29  1  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL3308587

>  <PubChem CID>
59314326

>  <Formula>
C19H15N3O3

>  <Molecular Weight>
333.347000

>  <IUPAC Name>
2-(quinoxaline-2-carbonylamino)-1,3-dihydroindene-2-carboxylic acid

>  <XlogP>
2.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=NC4=CC=CC=C4N=C3

>  <Isomeric SMILES>
C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=NC4=CC=CC=C4N=C3

>  <InChI Std. ID>
InChI=1S/C19H15N3O3/c23-17(16-11-20-14-7-3-4-8-15(14)21-16)22-19(18(24)25)9-12-5-1-2-6-13(12)10-19/h1-8,11H,9-10H2,(H,22,23)(H,24,25)

>  <InChI Key>
MZNXQZXSEKRMJZ-UHFFFAOYSA-N

