| Name | 1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one |
|---|---|
| Synonyms | 2H-Indol-2-one,1,4,5,6,7,7a-hexahydro-1-methyl-3-phenyl |
| Molecular Formula | C15H17NO |
|---|---|
| Molecular Weight | 227.30200 |
| Exact Mass | 227.13100 |
| PSA | 20.31000 |
| LogP | 2.79270 |
|
~79%
67302-46-9 |
| Literature: Endo, Yasuyuki; Shudo, Koichi Heterocycles, 1992 , vol. 33, # 1 p. 91 - 95 |