![1-(6-Hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one structure](/static/products/3924/39243-88-4.webp)
1-(6-Hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one
1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone
Also Known As: Maybridge1_006869|HMS561A05|8-Acetyl-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indol-6-ol|KST-1B3875|1-(6-hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone|SDCCGMLS-0066209.P001|1-(6-hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one|1-(4-iodophenyl)-1H-pyrrole-2-carbaldehyde|1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone|Ethanone,1-(6-hydroxy-7-methyl-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-|6-OXO-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBONITRILE|1-{6-hydroxy-7-methyl-[1,2,5]oxadiazolo[3,4-e]indol-8-yl}ethanone
| Molecular Formula | C11H9N3O3 |
|---|---|
| Molecular Weight | 231.06439 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 81.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 231.06439 |
| Monoisotopic Mass | 231.06439 |
| Heavy Atoms | 17 |
| Complexity | 338.0 |
Chemical Identifiers
| CAS Number | 39243-88-4 |
|---|---|
| SMILES | CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C |
| InChIKey | YEOVCYIWTIZJMV-UHFFFAOYSA-N |
Product Overview
1-(6-Hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one (CAS 39243-88-4), with molecular formula C11H9N3O3 and molecular weight 231.06439 g/mol. IUPAC: 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone.