About 7-ethyl-2,3-dihydro-1H-indole
7-ethyl-2,3-dihydro-1H-indole (PubChem CID 16786391) has the molecular formula C10H13N
and a molecular weight of 147.22 g/mol. Its IUPAC name is 7-ethyl-2,3-dihydro-1H-indole.
Molecular Properties
| Compound Name | 7-ethyl-2,3-dihydro-1H-indole |
| PubChem CID | 16786391 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Exact Mass | 147.10 |
| IUPAC Name | 7-ethyl-2,3-dihydro-1H-indole |
| SMILES | CCc1cccc2c1NCC2 |
| InChI | InChI=1S/C10H13N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-5,11H,2,6-7H2,1H3 |
| InChIKey | FTHXMWFBMSQKEA-UHFFFAOYSA-N |
| XLogP | 2.22 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.22 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-2,3-dihydro-1H-indole?
The IUPAC name of 7-ethyl-2,3-dihydro-1H-indole (CID 16786391) is 7-ethyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-ethyl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-ethyl-2,3-dihydro-1H-indole is CCc1cccc2c1NCC2.
What is the InChIKey of 7-ethyl-2,3-dihydro-1H-indole?
The InChIKey is FTHXMWFBMSQKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-5,11H,2,6-7H2,1H3.
What are the key properties of 7-ethyl-2,3-dihydro-1H-indole?
7-ethyl-2,3-dihydro-1H-indole has a molecular weight of 147.22 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 16786391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).