Name | [4-(1H-indol-3-yl)piperidin-1-yl]-phenylmethanone |
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Synonyms |
1-Benzoyl-4-(1H-indol-3-yl)piperidine
EINECS 260-131-6 [4-(1h-indol-3-yl)piperidin-1-yl](phenyl)methanone 1-Benzoyl-4-<indolyl-(3)>-piperidin 1-benzoyl-4-indol-3-yl-piperidine |
Density | 1.211g/cm3 |
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Boiling Point | 533.7ºC at 760mmHg |
Molecular Formula | C20H20N2O |
Molecular Weight | 304.38600 |
Exact Mass | 304.15800 |
PSA | 36.10000 |
LogP | 4.12560 |
Index of Refraction | 1.662 |
~% 56361-85-4 |
Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
~% 56361-85-4 |
Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
~% 56361-85-4 |
Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
~% 56361-85-4 |
Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
Precursor 4 | |
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DownStream 0 |