| Other Names | 1346672-36-3, 3, 4, 6, 7, 8, 9-Hexahydropyrazino[1, 2-a]indol-1(2H)-one, 3, 4, 6, 7, 8, 9-hexahydro-2H-pyrazino[1, 2-a]indol-1-one, 3, 4, 6, 7, 8, 9-Hexahydropyrazino-[1, 2-a]indol-1(2H)-one, MFCD21603800, SCHEMBL1392720, XJWDCWHLFBJIAV-UHFFFAOYSA-N, PS-18354, SY323026, CS-0067699, P20797, 2H, 3H, 4H, 6H, 7H, 8H, 9H-PYRAZINO[1, 2-A]INDOL-1-ONE |
|---|---|
| IUPAC Name | 3, 4, 6, 7, 8, 9-hexahydro-2H-pyrazino[1, 2-a]indol-1-one |
| CAS | 1785021-08-0 |
| Molecular Weight | 190.24 |
| Molecular Formula | C11H14N2O |
| SMILES | C1CCC2=C(C1)C=C3N2CCNC3=O |

![7-Bromo-3-chloro-4H-pyrido[1,2-a]pyrimidin-4-one - (1785021-08-0)](https://eontrading.uk/wp-content/uploads/2025/04/1785021-08-0.png)