About 1-(1-benzofuran-2-yl)indazole
1-(1-benzofuran-2-yl)indazole (PubChem CID 25015022) has the molecular formula C15H10N2O
and a molecular weight of 234.26 g/mol. Its IUPAC name is 1-(1-benzofuran-2-yl)indazole.
Molecular Properties
| Compound Name | 1-(1-benzofuran-2-yl)indazole |
| PubChem CID | 25015022 |
| Molecular Formula | C15H10N2O |
| Molecular Weight | 234.26 g/mol |
| Exact Mass | 234.08 |
| IUPAC Name | 1-(1-benzofuran-2-yl)indazole |
| SMILES | c1ccc2oc(-n3ncc4ccccc43)cc2c1 |
| InChI | InChI=1S/C15H10N2O/c1-3-7-13-12(6-1)10-16-17(13)15-9-11-5-2-4-8-14(11)18-15/h1-10H |
| InChIKey | SUTWDJCURKFKFT-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 30.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.26 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-benzofuran-2-yl)indazole?
The IUPAC name of 1-(1-benzofuran-2-yl)indazole (CID 25015022) is 1-(1-benzofuran-2-yl)indazole.
What is the SMILES notation for 1-(1-benzofuran-2-yl)indazole?
The canonical SMILES for 1-(1-benzofuran-2-yl)indazole is c1ccc2oc(-n3ncc4ccccc43)cc2c1.
What is the InChIKey of 1-(1-benzofuran-2-yl)indazole?
The InChIKey is SUTWDJCURKFKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c1-3-7-13-12(6-1)10-16-17(13)15-9-11-5-2-4-8-14(11)18-15/h1-10H.
What are the key properties of 1-(1-benzofuran-2-yl)indazole?
1-(1-benzofuran-2-yl)indazole has a molecular weight of 234.26 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-yl)indazole is sourced from PubChem (CID 25015022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).