| SpectraBase Spectrum ID |
KDFUZ3FmOHm |
| Name |
3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h1-4,7H,5-6H2,(H,12,14) |
| InChIKey |
KRRWBFJXTNMYOZ-UHFFFAOYSA-N |
| Molecular Weight |
186.214 g/mol |
| SMILES |
N1CC[n]2c(C1=O)cc1ccccc21 |
| SPLASH |
splash10-002r-0900000000-ca776e6f07e954bee68b |
| Source of Spectrum |
F-51-12805-33 |
| Synonyms |
3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one
3,4-Dihydro-2H-pyrazin[1,2-a]indol-1-one |
| Wiley ID |
794445 |
![3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one](/api/spectrum/KDFUZ3FmOHm/structure.png?h=300&w=458 "3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one")
