| Name | 2-Acetyl-1,2-Dihydro-1-Isoquinolinecarbonitrile |
|---|---|
| Synonyms | 2-Ethanoyl-1H-Isoquinoline-1-Carbonitrile; 1-Isoquinolinecarbonitrile, 2-Acetyl-1,2-Dihydro-; 2-Acetyl-1,2-Dihydroisoquinaldonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 29924-67-2 |
| SMILES | C1=CC=CC2=C1C(N(C=C2)C(C)=O)C#N |
| InChI | 1S/C12H10N2O/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13/h2-7,12H,1H3 |
| InChIKey | CJWDCOSZJPAVOA-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1,2-Dihydro-1-Isoquinolinecarbonitrile |