Name | 7-methyl-8-nitro-1,4-dihydrocyclopent[b]indol-3(2H)-one |
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Synonyms | 1,4-Dihydro-3-hydroxy-7-methyl-8-nitro-(2H) cyclopent[b]indole |
Molecular Formula | C12H10N2O3 |
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Molecular Weight | 230.21900 |
Exact Mass | 230.06900 |
PSA | 78.68000 |
LogP | 3.03660 |
Precursor 0 | |
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DownStream 1 | |