Name | 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
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Synonyms | 2-Acetyl-8-chlor-2,3,4,5-tetrahydro-1H-pyrido<4,3-b>indol |
Molecular Formula | C13H13ClN2O |
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Molecular Weight | 248.70800 |
Exact Mass | 248.07200 |
PSA | 36.10000 |
LogP | 2.66380 |