About furan-2-yl(1H-indol-3-yl)methanone
furan-2-yl(1H-indol-3-yl)methanone (PubChem CID 958611) has the molecular formula C13H9NO2
and a molecular weight of 211.22 g/mol. Its IUPAC name is furan-2-yl(1H-indol-3-yl)methanone.
Molecular Properties
| Compound Name | furan-2-yl(1H-indol-3-yl)methanone |
| PubChem CID | 958611 |
| Molecular Formula | C13H9NO2 |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.06 |
| IUPAC Name | furan-2-yl(1H-indol-3-yl)methanone |
| SMILES | O=C(c1ccco1)c1c[nH]c2ccccc12 |
| InChI | InChI=1S/C13H9NO2/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H |
| InChIKey | ZGNXEAXRPSISJF-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 46.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of furan-2-yl(1H-indol-3-yl)methanone?
The IUPAC name of furan-2-yl(1H-indol-3-yl)methanone (CID 958611) is furan-2-yl(1H-indol-3-yl)methanone.
What is the SMILES notation for furan-2-yl(1H-indol-3-yl)methanone?
The canonical SMILES for furan-2-yl(1H-indol-3-yl)methanone is O=C(c1ccco1)c1c[nH]c2ccccc12.
What is the InChIKey of furan-2-yl(1H-indol-3-yl)methanone?
The InChIKey is ZGNXEAXRPSISJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H.
What are the key properties of furan-2-yl(1H-indol-3-yl)methanone?
furan-2-yl(1H-indol-3-yl)methanone has a molecular weight of 211.22 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(1H-indol-3-yl)methanone is sourced from PubChem (CID 958611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).