If your browser is equipped with a CML aware plug-in, then the CML will be
processed to render a 2D or 3D model of the molecular
structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program
included on the cdrom, to render the CML file.
11H-Indolo(3,2-c)quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy- | O(C)c1cc2c(cc1CN(CC)CC)Nc3c4ccc(Cl)cc4ncc23 |
3-Chloro-8-methoxy-9-diethylaminomethyl-11H-indolo(3,2-c)quinoline | O(C)c1cc2c(cc1CN(CC)CC)Nc3c4ccc(Cl)cc4ncc23 |
5H-Benz(g)indolo(2,3-b)quinoxaline | c12nc3cc4ccccc4cc3nc1Nc5c2cccc5 |
5H-Benz(g)indolo(2_3-b)quinoxaline | c12nc3cc4ccccc4cc3nc1Nc5c2cccc5 |
5H-Indolo(2,3-b)quinoxaline | c12nc3ccccc3nc2Nc4c1cccc4 |
5H-Indolo(2,3-b)quinoxaline, 2,3-dimethyl- | Cc1cc2nc3c(Nc4ccccc34)nc2cc1C |
5H-Indolo(2_3-b)quinoxaline | c12nc3ccccc3nc2Nc4c1cccc4 |
6-Acetyl-6-indolo(2,3-b)quinoxaline | C(C)(=O)N1c2ccccc2c3nc4ccccc4nc13 |
6H-Indolo(2, 3-b)quinoxaline, 2,3-dimethyl- | Cc1cc2nc3c(Nc4ccccc34)nc2cc1C |
6H-Indolo(2,3-b)quinoxaline, 6-acetyl- | C(C)(=O)N1c2ccccc2c3nc4ccccc4nc13 |
6H-Indolo(2_3-b)quinoxaline__6-acetyl- | C(C)(=O)N1c2ccccc2c3nc4ccccc4nc13 |
6H-Indolo(2__3-b)quinoxaline__2_3-dimethyl- | Cc1cc2nc3c(Nc4ccccc34)nc2cc1C |
9-Bromo-6H-indolo(2,3-b)quinoxaline | Brc1ccc2Nc3nc4ccccc4nc3c2c1 |
9-Bromo-6H-indolo(2_3-b)quinoxaline | Brc1ccc2Nc3nc4ccccc4nc3c2c1 |
9-Nitro-6H-indolo(2,3-b)quinoxaline | [N+](=O)([O-])c1ccc2Nc3nc4ccccc4nc3c2c1 |
9-Nitro-6H-indolo(2_3-b)quinoxaline | [N+](=O)([O-])c1ccc2Nc3nc4ccccc4nc3c2c1 |
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro- | O=C1c2ccccc2N=C3N1CCC4=C3Nc5ccccc45 |
Indolo(2'_3':3_4)pyrido(2_1-b)quinazolin-5(7H)-one__8_13-dihydro- | O=C1c2ccccc2N=C3N1CCC4=C3Nc5ccccc45 |
Indolo(2, 3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro- | C12=C(CCN3C2CCCC3)c4ccccc4N1 |
Indolo(2,1-b)quinazoline-6,12-dione | O=C1c2ccccc2N=C3C(=O)c4ccccc4N13 |
Indolo(2,3-a)quinolizidine | C12=C(CCN3C2CCCC3)c4ccccc4N1 |
Indolo(2_1-b)quinazoline-6_12-dione | O=C1c2ccccc2N=C3C(=O)c4ccccc4N13 |
Indolo(2__3-a)quinolizine__1_2_3_4_6_7_12_12b-octahydro- | C12=C(CCN3C2CCCC3)c4ccccc4N1 |
Indolo(4,3-fg)quinoline, 4,6,6a,7,8,10a-hexahydro-7, 9-dimethyl- | CN1CC(C)=CC2C1CC3=CNc4cccc2c34 |
Indolo(4,3-fg)quinoline, ergoline deriv. | C(O)(C(=O)O)C(O)C(=O)O.CCCN1C=C2CC3N(C)CC(C)=CC3c4cccc1c24 |
Indolo(4_3-fg)quinoline__4_6_6a_7_8_10a-hexahydro-7__9-dimethyl- | CN1CC(C)=CC2C1CC3=CNc4cccc2c34 |