About 1-fluoroindolo[3,2-c]carbazole
1-fluoroindolo[3,2-c]carbazole (PubChem CID 87214649) has the molecular formula C18H9FN2
and a molecular weight of 272.28 g/mol. Its IUPAC name is 1-fluoroindolo[3,2-c]carbazole.
Molecular Properties
| Compound Name | 1-fluoroindolo[3,2-c]carbazole |
| PubChem CID | 87214649 |
| Molecular Formula | C18H9FN2 |
| Molecular Weight | 272.28 g/mol |
| Exact Mass | 272.07 |
| IUPAC Name | 1-fluoroindolo[3,2-c]carbazole |
| SMILES | Fc1cccc2c1-c1c3c(ccc1=N2)=c1ccccc1=N3 |
| InChI | InChI=1S/C18H9FN2/c19-12-5-3-7-14-16(12)17-15(20-14)9-8-11-10-4-1-2-6-13(10)21-18(11)17/h1-9H |
| InChIKey | DOUOXKYIXMQYNQ-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.28 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoroindolo[3,2-c]carbazole?
The IUPAC name of 1-fluoroindolo[3,2-c]carbazole (CID 87214649) is 1-fluoroindolo[3,2-c]carbazole.
What is the SMILES notation for 1-fluoroindolo[3,2-c]carbazole?
The canonical SMILES for 1-fluoroindolo[3,2-c]carbazole is Fc1cccc2c1-c1c3c(ccc1=N2)=c1ccccc1=N3.
What is the InChIKey of 1-fluoroindolo[3,2-c]carbazole?
The InChIKey is DOUOXKYIXMQYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9FN2/c19-12-5-3-7-14-16(12)17-15(20-14)9-8-11-10-4-1-2-6-13(10)21-18(11)17/h1-9H.
What are the key properties of 1-fluoroindolo[3,2-c]carbazole?
1-fluoroindolo[3,2-c]carbazole has a molecular weight of 272.28 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroindolo[3,2-c]carbazole is sourced from PubChem (CID 87214649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).