About methyl 5-chloro-1H-indole-2-carboxylate
methyl 5-chloro-1H-indole-2-carboxylate (PubChem CID 4777711) has the molecular formula C10H8ClNO2
and a molecular weight of 209.63 g/mol. Its IUPAC name is methyl 5-chloro-1H-indole-2-carboxylate.
Molecular Properties
| Compound Name | methyl 5-chloro-1H-indole-2-carboxylate |
| PubChem CID | 4777711 |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 g/mol |
| Exact Mass | 209.02 |
| IUPAC Name | methyl 5-chloro-1H-indole-2-carboxylate |
| SMILES | COC(=O)c1cc2cc(Cl)ccc2[nH]1 |
| InChI | InChI=1S/C10H8ClNO2/c1-14-10(13)9-5-6-4-7(11)2-3-8(6)12-9/h2-5,12H,1H3 |
| InChIKey | WGAOEHZSJWVLBY-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 42.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.63 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-chloro-1H-indole-2-carboxylate?
The IUPAC name of methyl 5-chloro-1H-indole-2-carboxylate (CID 4777711) is methyl 5-chloro-1H-indole-2-carboxylate.
What is the SMILES notation for methyl 5-chloro-1H-indole-2-carboxylate?
The canonical SMILES for methyl 5-chloro-1H-indole-2-carboxylate is COC(=O)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of methyl 5-chloro-1H-indole-2-carboxylate?
The InChIKey is WGAOEHZSJWVLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c1-14-10(13)9-5-6-4-7(11)2-3-8(6)12-9/h2-5,12H,1H3.
What are the key properties of methyl 5-chloro-1H-indole-2-carboxylate?
methyl 5-chloro-1H-indole-2-carboxylate has a molecular weight of 209.63 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-chloro-1H-indole-2-carboxylate is sourced from PubChem (CID 4777711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).