Identification
| Name |
3-(4-Chlorophenyl)-1-[(2-Indolo[2,3-b]Quinoxalin-6-Ylacetyl)Amino]Thiourea |
| Synonyms |
3-(4-Chlorophenyl)-1-[[2-(6-Indolo[2,3-B]Quinoxalinyl)-1-Oxoethyl]Amino]Thiourea; 3-(4-Chlorophenyl)-1-(2-Indolo[2,3-B]Quinoxalin-6-Ylethanoylamino)Thiourea; 6H-Indolo(2,3-B)Quinoxaline-6-Acetic Acid, 2-(((4-Chlorophenyl)Amino)Thiocarbonyl)Hydrazide |
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| Molecular Structure |
![CAS#: 116989-62-9, 3-(4-Chlorophenyl)-1-[(2-Indolo[2,3-b]Quinoxalin-6-Ylacetyl)Amino]Thiourea](/moreStructures/116989-62-9.gif) |
| Molecular Formula |
C23H17ClN6OS |
| Molecular Weight |
460.94 |
| CAS Registry Number |
116989-62-9 |
| SMILES |
C1=CC=CC2=NC3=C(N=C12)C5=C([N]3CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl)C=CC=C5 |
| InChI |
1S/C23H17ClN6OS/c24-14-9-11-15(12-10-14)25-23(32)29-28-20(31)13-30-19-8-4-1-5-16(19)21-22(30)27-18-7-3-2-6-17(18)26-21/h1-12H,13H2,(H,28,31)(H2,25,29,32) |
| InChIKey |
AWHKIPIUIGJVGC-UHFFFAOYSA-N |
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