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Name | 2-[(8-Bromo-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-Yl)Thio]-N-Propyl-Acetamide |
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Synonyms | Acetamide, 2-[(8-Bromo-5-Methyl-5H-1,2,4-Triazino[5,6-B]Indol-3-Yl)Thio]-N-Propyl- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C15H16BrN5OS |
Molecular Weight | 394.29 |
CAS Registry Number | 603947-09-7 |
SMILES | CCCNC(=O)CSc1nnc2c(n1)n(C)c1c2cc(cc1)Br |
InChI | 1S/C15H16BrN5OS/c1-3-6-17-12(22)8-23-15-18-14-13(19-20-15)10-7-9(16)4-5-11(10)21(14)2/h4-5,7H,3,6,8H2,1-2H3,(H,17,22) |
Market Analysis Reports |
List of Reports Available for 2-[(8-Bromo-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-Yl)Thio]-N-Propyl-Acetamide |