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Name | 2-Chloro-1-(1H-Pyrrolo[2,3-b]Pyridin-3-Yl)-Ethanone |
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Synonyms | 3-(Chloroacetyl)-1H-Pyrrolo[2,3-B]Pyridine, 2-Chloro-1-(1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Ethan-1-One; Ethanone, 2-Chloro-1-(1H-Pyrrolo[2,3-B]Pyridin-3-Yl)- (9CI); Ethanone, 2-Chloro-1-(1H-Pyrrolo[2,3-B]Pyridin-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 83393-47-9 |
SMILES | ClCC(=O)c1c[nH]c2c1cccn2 |
InChI | 1S/C9H7ClN2O/c10-4-8(13)7-5-12-9-6(7)2-1-3-11-9/h1-3,5H,4H2,(H,11,12) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(1H-Pyrrolo[2,3-b]Pyridin-3-Yl)-Ethanone |