About indeno[2,1-a]carbazol-1-ol
indeno[2,1-a]carbazol-1-ol (PubChem CID 140812147) has the molecular formula C19H11NO
and a molecular weight of 269.30 g/mol. Its IUPAC name is indeno[2,1-a]carbazol-1-ol.
Molecular Properties
| Compound Name | indeno[2,1-a]carbazol-1-ol |
| PubChem CID | 140812147 |
| Molecular Formula | C19H11NO |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.08 |
| IUPAC Name | indeno[2,1-a]carbazol-1-ol |
| SMILES | Oc1cccc2c1=Cc1c3c(ccc1=2)=c1ccccc1=N3 |
| InChI | InChI=1S/C19H11NO/c21-18-7-3-5-11-12-8-9-14-13-4-1-2-6-17(13)20-19(14)16(12)10-15(11)18/h1-10,21H |
| InChIKey | ZALGARHIDNPWCZ-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of indeno[2,1-a]carbazol-1-ol?
The IUPAC name of indeno[2,1-a]carbazol-1-ol (CID 140812147) is indeno[2,1-a]carbazol-1-ol.
What is the SMILES notation for indeno[2,1-a]carbazol-1-ol?
The canonical SMILES for indeno[2,1-a]carbazol-1-ol is Oc1cccc2c1=Cc1c3c(ccc1=2)=c1ccccc1=N3.
What is the InChIKey of indeno[2,1-a]carbazol-1-ol?
The InChIKey is ZALGARHIDNPWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11NO/c21-18-7-3-5-11-12-8-9-14-13-4-1-2-6-17(13)20-19(14)16(12)10-15(11)18/h1-10,21H.
What are the key properties of indeno[2,1-a]carbazol-1-ol?
indeno[2,1-a]carbazol-1-ol has a molecular weight of 269.30 g/mol, XLogP of 2.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-a]carbazol-1-ol is sourced from PubChem (CID 140812147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).