6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one
Modify Date: 2025-09-29 17:40:07
![6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one Structure](https://image.chemsrc.com/caspic/147/102192-76-7.png)
6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one structure
|
Common Name | 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 102192-76-7 | Molecular Weight | 173.21100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11NO |
|---|---|
| Molecular Weight | 173.21100 |
| Exact Mass | 173.08400 |
| PSA | 29.10000 |
| LogP | 2.13620 |
| InChIKey | ACSJWLIRNFHVID-UHFFFAOYSA-N |
| SMILES | O=C1NC2CCCc3cccc1c32 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
CAS#:130-00-7| 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 |