| Name | (3-Oxo-1,4-Dihydroisoquinolin-2-Yl)Urea |
|---|---|
| Synonyms | (3-Keto-1,4-Dihydroisoquinolin-2-Yl)Urea; 1-(2-Oxo-1,2,3,4-Tetrahydroisoquinolin-2-Yl)Urea; 1-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-2-Yl)Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.22 |
| CAS Registry Number | 39113-24-1 |
| SMILES | C1=CC=CC2=C1CC(N(NC(=O)N)C2)=O |
| InChI | 1S/C10H11N3O2/c11-10(15)12-13-6-8-4-2-1-3-7(8)5-9(13)14/h1-4H,5-6H2,(H3,11,12,15) |
| InChIKey | OXQPATYLTQYJOS-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
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