About 9-methyl-6H-furo[2,3-c]carbazole
9-methyl-6H-furo[2,3-c]carbazole (PubChem CID 14635309) has the molecular formula C15H11NO
and a molecular weight of 221.26 g/mol. Its IUPAC name is 9-methyl-6H-furo[2,3-c]carbazole.
Molecular Properties
| Compound Name | 9-methyl-6H-furo[2,3-c]carbazole |
| PubChem CID | 14635309 |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.08 |
| IUPAC Name | 9-methyl-6H-furo[2,3-c]carbazole |
| SMILES | Cc1ccc2[nH]c3ccc4occc4c3c2c1 |
| InChI | InChI=1S/C15H11NO/c1-9-2-3-12-11(8-9)15-10-6-7-17-14(10)5-4-13(15)16-12/h2-8,16H,1H3 |
| InChIKey | HRTVORNLCGTMQL-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 28.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9-methyl-6H-furo[2,3-c]carbazole?
The IUPAC name of 9-methyl-6H-furo[2,3-c]carbazole (CID 14635309) is 9-methyl-6H-furo[2,3-c]carbazole.
What is the SMILES notation for 9-methyl-6H-furo[2,3-c]carbazole?
The canonical SMILES for 9-methyl-6H-furo[2,3-c]carbazole is Cc1ccc2[nH]c3ccc4occc4c3c2c1.
What is the InChIKey of 9-methyl-6H-furo[2,3-c]carbazole?
The InChIKey is HRTVORNLCGTMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-9-2-3-12-11(8-9)15-10-6-7-17-14(10)5-4-13(15)16-12/h2-8,16H,1H3.
What are the key properties of 9-methyl-6H-furo[2,3-c]carbazole?
9-methyl-6H-furo[2,3-c]carbazole has a molecular weight of 221.26 g/mol, XLogP of 4.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-6H-furo[2,3-c]carbazole is sourced from PubChem (CID 14635309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).