| SpectraBase Spectrum ID |
JT7o2fxC42X |
| Name |
2-(3-keto-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O2 |
| InChI |
InChI=1S/C16H21N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-3,6-7,12-14,18H,4-5,8-10H2,(H,17,20)(H,19,21) |
| InChIKey |
AIKBGOLKCFZIGN-UHFFFAOYSA-N |
| Molecular Weight |
287.363 g/mol |
| SMILES |
N(C(CC1C(NC2C(N1)CCCC2)=O)=O)c1ccccc1 |
| SPLASH |
splash10-014l-9810000000-981853f4276d264a840a |
| Synonyms |
2-(3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-phenyl-ethanamide
2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)-N-phenyl-acetamide
2-Quinoxalineacetamide, decahydro-3-oxo-N-phenyl- |
| Wiley ID |
1448403 |
