About 2H-carbazole
2H-carbazole (PubChem CID 19830578) has the molecular formula C12H9N
and a molecular weight of 167.21 g/mol. Its IUPAC name is 2H-carbazole.
Molecular Properties
| Compound Name | 2H-carbazole |
| PubChem CID | 19830578 |
| Molecular Formula | C12H9N |
| Molecular Weight | 167.21 g/mol |
| Exact Mass | 167.07 |
| IUPAC Name | 2H-carbazole |
| SMILES | C1=CC2=c3ccccc3=NC2=CC1 |
| InChI | InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-3,5-8H,4H2 |
| InChIKey | QQZQKGLGKIRRRV-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.21 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2H-carbazole?
The IUPAC name of 2H-carbazole (CID 19830578) is 2H-carbazole.
What is the SMILES notation for 2H-carbazole?
The canonical SMILES for 2H-carbazole is C1=CC2=c3ccccc3=NC2=CC1.
What is the InChIKey of 2H-carbazole?
The InChIKey is QQZQKGLGKIRRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-3,5-8H,4H2.
What are the key properties of 2H-carbazole?
2H-carbazole has a molecular weight of 167.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-carbazole is sourced from PubChem (CID 19830578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).