Name | 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one |
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Synonyms |
6,7,8,8a-Tetrahydro-1H-benz[cd]indol-2-on
Benz(cd)indol-2(1H)-one,6,7,8,8a-tetrahydro 6,7,8,8a-Tetrahydrobenz(c,d)indol-2(1H)-one 6,7,8,8a-tetrahydro-1H-benz[cd]indol-2-one |
Molecular Formula | C11H11NO |
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Molecular Weight | 173.21100 |
Exact Mass | 173.08400 |
PSA | 29.10000 |
LogP | 2.13620 |
Precursor 1 | |
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DownStream 0 |