| SpectraBase Spectrum ID |
2kDZ4ux1NcL |
| Name |
5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one |
| Alternate Name(s) |
7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one |
| CAS Registry Number |
89860-74-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c15-12-11-7-3-4-8-14(11)10-6-2-1-5-9(10)13-12/h1-2,5-6,11H,3-4,7-8H2,(H,13,15) |
| InChIKey |
BPTLVNXOZVWAGH-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
N1C(C2N(c3c1cccc3)CCCC2)=O |
| SPLASH |
splash10-0udj-0970000000-943e435790aae08633d0 |
| Source of Spectrum |
Y-20-1511-0 |
| Wiley ID |
1199888 |
![5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one](/api/spectrum/2kDZ4ux1NcL/structure.png?h=300&w=458 "5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one")
