About 6-chloro-1-(2-chlorophenyl)indole
6-chloro-1-(2-chlorophenyl)indole (PubChem CID 22049239) has the molecular formula C14H9Cl2N
and a molecular weight of 262.14 g/mol. Its IUPAC name is 6-chloro-1-(2-chlorophenyl)indole.
Molecular Properties
| Compound Name | 6-chloro-1-(2-chlorophenyl)indole |
| PubChem CID | 22049239 |
| Molecular Formula | C14H9Cl2N |
| Molecular Weight | 262.14 g/mol |
| Exact Mass | 261.01 |
| IUPAC Name | 6-chloro-1-(2-chlorophenyl)indole |
| SMILES | Clc1ccc2ccn(-c3ccccc3Cl)c2c1 |
| InChI | InChI=1S/C14H9Cl2N/c15-11-6-5-10-7-8-17(14(10)9-11)13-4-2-1-3-12(13)16/h1-9H |
| InChIKey | PSWFIEMJYGVSDC-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.14 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-1-(2-chlorophenyl)indole?
The IUPAC name of 6-chloro-1-(2-chlorophenyl)indole (CID 22049239) is 6-chloro-1-(2-chlorophenyl)indole.
What is the SMILES notation for 6-chloro-1-(2-chlorophenyl)indole?
The canonical SMILES for 6-chloro-1-(2-chlorophenyl)indole is Clc1ccc2ccn(-c3ccccc3Cl)c2c1.
What is the InChIKey of 6-chloro-1-(2-chlorophenyl)indole?
The InChIKey is PSWFIEMJYGVSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N/c15-11-6-5-10-7-8-17(14(10)9-11)13-4-2-1-3-12(13)16/h1-9H.
What are the key properties of 6-chloro-1-(2-chlorophenyl)indole?
6-chloro-1-(2-chlorophenyl)indole has a molecular weight of 262.14 g/mol, XLogP of 4.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(2-chlorophenyl)indole is sourced from PubChem (CID 22049239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).