About 7-methoxy-6-methyl-8aH-carbazole
7-methoxy-6-methyl-8aH-carbazole (PubChem CID 24871097) has the molecular formula C14H13NO
and a molecular weight of 211.26 g/mol. Its IUPAC name is 7-methoxy-6-methyl-8aH-carbazole.
Molecular Properties
| Compound Name | 7-methoxy-6-methyl-8aH-carbazole |
| PubChem CID | 24871097 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | 7-methoxy-6-methyl-8aH-carbazole |
| SMILES | COC1=CC2N=c3ccccc3=C2C=C1C |
| InChI | InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-13(11)8-14(9)16-2/h3-8,13H,1-2H3 |
| InChIKey | RFQTVTJMJJMJMM-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-methoxy-6-methyl-8aH-carbazole?
The IUPAC name of 7-methoxy-6-methyl-8aH-carbazole (CID 24871097) is 7-methoxy-6-methyl-8aH-carbazole.
What is the SMILES notation for 7-methoxy-6-methyl-8aH-carbazole?
The canonical SMILES for 7-methoxy-6-methyl-8aH-carbazole is COC1=CC2N=c3ccccc3=C2C=C1C.
What is the InChIKey of 7-methoxy-6-methyl-8aH-carbazole?
The InChIKey is RFQTVTJMJJMJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-13(11)8-14(9)16-2/h3-8,13H,1-2H3.
What are the key properties of 7-methoxy-6-methyl-8aH-carbazole?
7-methoxy-6-methyl-8aH-carbazole has a molecular weight of 211.26 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6-methyl-8aH-carbazole is sourced from PubChem (CID 24871097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).