
 Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester

 38 41  0  0  0  0  0  0  0  0999 V2000
    4.5325   -0.7824    2.4937 C   0  0  0  0  0
    3.8838    0.5521    2.1751 C   0  0  0  0  0
    4.5481    1.1658    1.0605 O   0  0  0  0  0
    5.6617    1.8984    1.3623 C   0  0  0  0  0
    6.0537    2.1373    2.4967 O   0  0  0  0  0
    6.2783    2.4250    0.0917 C   0  0  0  0  0
    7.7192    2.5646    0.2016 N   0  0  0  0  0
    8.4429    3.7430    0.1989 C   0  0  0  0  0
    8.0375    5.0859    0.1250 C   0  0  0  0  0
    9.0260    6.0757    0.1453 C   0  0  0  0  0
   10.3741    5.7446    0.2418 C   0  0  0  0  0
   10.7720    4.4070    0.3171 C   0  0  0  0  0
    9.7977    3.3879    0.2927 C   0  0  0  0  0
    9.8623    1.9685    0.3344 C   0  0  0  0  0
   10.9275    1.1290    0.4064 N   0  0  0  0  0
   10.6024   -0.1749    0.4088 C   0  0  0  0  0
   11.6296   -1.1075    0.4752 C   0  0  0  0  0
   11.3743   -2.4797    0.4761 C   0  0  0  0  0
   10.0640   -2.9315    0.4125 C   0  0  0  0  0
    9.0204   -2.0072    0.3462 C   0  0  0  0  0
    9.2585   -0.6388    0.3402 C   0  0  0  0  0
    8.2011    0.1892    0.2641 N   0  0  0  0  0
    8.5647    1.4877    0.2677 C   0  0  0  0  0
    3.9972   -1.2922    3.2997 H   0  0  0  0  0
    5.5762   -0.6500    2.7960 H   0  0  0  0  0
    4.5377   -1.4278    1.6091 H   0  0  0  0  0
    3.8725    1.2136    3.0487 H   0  0  0  0  0
    2.8420    0.3932    1.8783 H   0  0  0  0  0
    5.8285    3.3912   -0.1485 H   0  0  0  0  0
    6.0903    1.7355   -0.7390 H   0  0  0  0  0
    6.9917    5.3675    0.0566 H   0  0  0  0  0
    8.7349    7.1224    0.0882 H   0  0  0  0  0
   11.1259    6.5299    0.2599 H   0  0  0  0  0
   11.8247    4.1478    0.3924 H   0  0  0  0  0
   12.6573   -0.7546    0.5257 H   0  0  0  0  0
   12.1985   -3.1867    0.5265 H   0  0  0  0  0
    9.8492   -3.9971    0.4134 H   0  0  0  0  0
    7.9940   -2.3633    0.2966 H   0  0  0  0  0
  1  2  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  2  3  1  0  0  0
  2 27  1  0  0  0
  2 28  1  0  0  0
  3  4  1  0  0  0
  4  6  1  0  0  0
  4  5  2  0  0  0
  6  7  1  0  0  0
  6 29  1  0  0  0
  6 30  1  0  0  0
  7 23  1  0  0  0
  7  8  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
  9 31  1  0  0  0
 10 11  2  0  0  0
 10 32  1  0  0  0
 11 12  1  0  0  0
 11 33  1  0  0  0
 12 13  2  0  0  0
 12 34  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 23  1  0  0  0
 15 16  1  0  0  0
 16 17  2  0  0  0
 16 21  1  0  0  0
 17 18  1  0  0  0
 17 35  1  0  0  0
 18 19  2  0  0  0
 18 36  1  0  0  0
 19 20  1  0  0  0
 19 37  1  0  0  0
 20 21  2  0  0  0
 20 38  1  0  0  0
 21 22  1  0  0  0
 22 23  2  0  0  0
M  END

>  <Chemical Name>
Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester

>  <PubChem CID>
645300

>  <Formula>
C18H15N3O2

>  <Molecular Weight>
305.337000

>  <IUPAC Name>
ethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate

>  <XlogP>
3.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

>  <Isomeric SMILES>
CCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

>  <InChI Std. ID>
InChI=1S/C18H15N3O2/c1-2-23-16(22)11-21-15-10-6-3-7-12(15)17-18(21)20-14-9-5-4-8-13(14)19-17/h3-10H,2,11H2,1H3

>  <InChI Key>
AHABQJDNQDDOMO-UHFFFAOYSA-N

