
 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

 36 39  0  0  0  0  0  0  0  0999 V2000
    0.9447    0.0032    0.0070 C   0  0  0  0  0
    2.4496    0.0347    0.0035 C   0  0  0  0  0
    3.1700    1.2425    0.0025 C   0  0  0  0  0
    4.5781    1.2231   -0.0002 C   0  0  0  0  0
    5.2338   -0.0139   -0.0029 C   0  0  0  0  0
    4.5555   -1.2269   -0.0019 C   0  0  0  0  0
    3.1441   -1.1926    0.0015 C   0  0  0  0  0
    5.5397   -2.2756   -0.0043 C   0  0  0  0  0
    6.7940   -1.6610   -0.0078 C   0  0  0  0  0
    6.5759   -0.3024   -0.0064 N   0  0  0  0  0
    7.9922   -2.4087   -0.0118 C   0  0  0  0  0
    9.2713   -1.8111   -0.0165 C   0  0  0  0  0
   10.4050   -2.6195   -0.0207 C   0  0  0  0  0
   10.2633   -4.0045   -0.0200 C   0  0  0  0  0
    8.9869   -4.5796   -0.0152 C   0  0  0  0  0
    7.8347   -3.8064   -0.0113 C   0  0  0  0  0
    6.6370   -4.4101   -0.0073 N   0  0  0  0  0
    5.4780   -3.6865   -0.0041 C   0  0  0  0  0
    4.2049   -4.4756    0.0000 C   0  0  0  0  0
    2.5017    2.5929    0.0083 C   0  0  0  0  0
    0.5622   -1.0231    0.0040 H   0  0  0  0  0
    0.5521    0.5001   -0.8858 H   0  0  0  0  0
    0.5566    0.4939    0.9053 H   0  0  0  0  0
    5.1440    2.1511   -0.0001 H   0  0  0  0  0
    2.5870   -2.1249    0.0026 H   0  0  0  0  0
    7.3049    0.3948   -0.0078 H   0  0  0  0  0
    9.3917   -0.7328   -0.0171 H   0  0  0  0  0
   11.3962   -2.1736   -0.0246 H   0  0  0  0  0
   11.1422   -4.6441   -0.0233 H   0  0  0  0  0
    8.8888   -5.6626   -0.0148 H   0  0  0  0  0
    4.4105   -5.5509   -0.0043 H   0  0  0  0  0
    3.6119   -4.2405   -0.8889 H   0  0  0  0  0
    3.6212   -4.2456    0.8964 H   0  0  0  0  0
    1.4109    2.5329   -0.0074 H   0  0  0  0  0
    2.8101    3.1644   -0.8737 H   0  0  0  0  0
    2.7875    3.1452    0.9097 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 20  1  0  0  0
  4  5  2  0  0  0
  4 24  1  0  0  0
  5  6  1  0  0  0
  5 10  1  0  0  0
  6  8  1  0  0  0
  6  7  2  0  0  0
  7 25  1  0  0  0
  8 18  1  0  0  0
  8  9  2  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
 10 26  1  0  0  0
 11 16  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 27  1  0  0  0
 13 14  2  0  0  0
 13 28  1  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 15 16  2  0  0  0
 15 30  1  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 18 19  1  0  0  0
 19 31  1  0  0  0
 19 32  1  0  0  0
 19 33  1  0  0  0
 20 34  1  0  0  0
 20 35  1  0  0  0
 20 36  1  0  0  0
M  END

>  <Chemical Name>
6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

>  <PubChem CID>
5412959

>  <Formula>
C18H16N2

>  <Molecular Weight>
260.340000

>  <IUPAC Name>
6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

>  <XlogP>
4.800

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C)C

>  <Isomeric SMILES>
CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C)C

>  <InChI Std. ID>
InChI=1S/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3

>  <InChI Key>
DISDWAOVQQELPK-UHFFFAOYSA-N

