Name | 1-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentanecarbonitrile |
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Synonyms | 1-(2,3,3a,8b-Tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentancarbonitril |
Molecular Formula | C17H20N2 |
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Molecular Weight | 252.35400 |
Exact Mass | 252.16300 |
PSA | 27.03000 |
LogP | 4.04408 |
Precursor 0 | |
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DownStream 1 | |