| Product Name | 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one |
|---|---|
| CAS Registry Number | 96933-21-0 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weigh | 173.21 |
| SMILES | O=C3Nc1c2c(ccc1)CCCC23 |
| More information of 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one | |