Name | 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one |
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Synonyms |
1-Oxo-1,2,3,4,5,10-hexahydro-azepino<3,4-b>indol
1-Keto-1H,2,3,4,5-tetrahydroazepino<3,4-b>indole |
Molecular Formula | C12H12N2O |
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Molecular Weight | 200.23600 |
Exact Mass | 200.09500 |
PSA | 48.38000 |
LogP | 1.85430 |
~79% 14384-39-5 |
Literature: Thakur, Ashim J.; Boruah, Anima; Prajapati, Dipak; Sandhu, Jagir S. Synthetic Communications, 2000 , vol. 30, # 12 p. 2105 - 2111 |
~% 14384-39-5 |
Literature: Jackson; Manske Journal of the American Chemical Society, 1930 , vol. 52, p. 5029,5031 |
~% 14384-39-5 |
Literature: Judd, Katie E.; Mahon, Mary F.; Caggiano, Lorenzo Synthesis, 2009 , # 16 p. 2809 - 2817 |
~% 14384-39-5 |
Literature: Bailey, A. Sydney; Vandrevala, Marazban H. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1512 - 1515 |
Precursor 3 | |
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DownStream 1 | |