About 2-(2-chlorophenyl)-1H-indol-5-ol
2-(2-chlorophenyl)-1H-indol-5-ol (PubChem CID 84704114) has the molecular formula C14H10ClNO
and a molecular weight of 243.69 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1H-indol-5-ol.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)-1H-indol-5-ol |
| PubChem CID | 84704114 |
| Molecular Formula | C14H10ClNO |
| Molecular Weight | 243.69 g/mol |
| Exact Mass | 243.05 |
| IUPAC Name | 2-(2-chlorophenyl)-1H-indol-5-ol |
| SMILES | Oc1ccc2[nH]c(-c3ccccc3Cl)cc2c1 |
| InChI | InChI=1S/C14H10ClNO/c15-12-4-2-1-3-11(12)14-8-9-7-10(17)5-6-13(9)16-14/h1-8,16-17H |
| InChIKey | GTUKCEIGAVAIHA-UHFFFAOYSA-N |
| XLogP | 4.19 |
| TPSA | 36.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.69 |
| LogP ≤ 5 | 4.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)-1H-indol-5-ol?
The IUPAC name of 2-(2-chlorophenyl)-1H-indol-5-ol (CID 84704114) is 2-(2-chlorophenyl)-1H-indol-5-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-1H-indol-5-ol?
The canonical SMILES for 2-(2-chlorophenyl)-1H-indol-5-ol is Oc1ccc2[nH]c(-c3ccccc3Cl)cc2c1.
What is the InChIKey of 2-(2-chlorophenyl)-1H-indol-5-ol?
The InChIKey is GTUKCEIGAVAIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO/c15-12-4-2-1-3-11(12)14-8-9-7-10(17)5-6-13(9)16-14/h1-8,16-17H.
What are the key properties of 2-(2-chlorophenyl)-1H-indol-5-ol?
2-(2-chlorophenyl)-1H-indol-5-ol has a molecular weight of 243.69 g/mol, XLogP of 4.19, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1H-indol-5-ol is sourced from PubChem (CID 84704114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).