Name | 2-chloro-1-(1-chloroacetyl-indol-3-yl)-ethanone |
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Synonyms |
1,3-bis-chloroacetyl-indole
2-Chlor-1-(1-chloracetyl-indol-3-yl)-aethanon |
Molecular Formula | C12H9Cl2NO2 |
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Molecular Weight | 270.11100 |
Exact Mass | 269.00100 |
PSA | 39.07000 |
LogP | 2.94180 |
Precursor 0 | |
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DownStream 2 | |