
| CAS Number | 62245-12-9 |
| Catalog Number | AG00EMSE(AGN-PC-0WNRFB) |
| Chemical Name | 6-acetyl-1,2,3,4-tetrahydroquinolin-2-one |
| IUPAC Name | 6-acetyl-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C11H11NO2/c1-7(13)8-2-4-10-9(6-8)3-5-11(14)12-10/h2,4,6H,3,5H2,1H3,(H,12,14) |
| InChI Key | FXPPYJRCOQZMIL-UHFFFAOYSA-N |
| MDL Number | MFCD09034969 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| SMILES | CC(C1=CC2=C(NC(CC2)=O)C=C1)=O |
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