1-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentanecarbonitrile structure
|
Common Name | 1-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentanecarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 872268-25-2 | Molecular Weight | 252.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentanecarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20N2 |
|---|---|
| Molecular Weight | 252.35400 |
| Exact Mass | 252.16300 |
| PSA | 27.03000 |
| LogP | 4.04408 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1-(2,3,3a,8b-Tetrahydro-1H-cyclopent[b]indol-4-yl)-cyclopentancarbonitril |