About 6-chloro-2-phenyl-1H-indole
6-chloro-2-phenyl-1H-indole (PubChem CID 10609364) has the molecular formula C14H10ClN
and a molecular weight of 227.69 g/mol. Its IUPAC name is 6-chloro-2-phenyl-1H-indole.
Molecular Properties
| Compound Name | 6-chloro-2-phenyl-1H-indole |
| PubChem CID | 10609364 |
| Molecular Formula | C14H10ClN |
| Molecular Weight | 227.69 g/mol |
| Exact Mass | 227.05 |
| IUPAC Name | 6-chloro-2-phenyl-1H-indole |
| SMILES | Clc1ccc2cc(-c3ccccc3)[nH]c2c1 |
| InChI | InChI=1S/C14H10ClN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H |
| InChIKey | OBCVUTCTTKCQRR-UHFFFAOYSA-N |
| XLogP | 4.49 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.69 |
| LogP ≤ 5 | 4.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-phenyl-1H-indole?
The IUPAC name of 6-chloro-2-phenyl-1H-indole (CID 10609364) is 6-chloro-2-phenyl-1H-indole.
What is the SMILES notation for 6-chloro-2-phenyl-1H-indole?
The canonical SMILES for 6-chloro-2-phenyl-1H-indole is Clc1ccc2cc(-c3ccccc3)[nH]c2c1.
What is the InChIKey of 6-chloro-2-phenyl-1H-indole?
The InChIKey is OBCVUTCTTKCQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H.
What are the key properties of 6-chloro-2-phenyl-1H-indole?
6-chloro-2-phenyl-1H-indole has a molecular weight of 227.69 g/mol, XLogP of 4.49, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-phenyl-1H-indole is sourced from PubChem (CID 10609364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).