About 2-(2,3-dihydro-1H-indol-3-yl)ethanol
2-(2,3-dihydro-1H-indol-3-yl)ethanol (PubChem CID 23009356) has the molecular formula C10H13NO
and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)ethanol.
Molecular Properties
| Compound Name | 2-(2,3-dihydro-1H-indol-3-yl)ethanol |
| PubChem CID | 23009356 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Exact Mass | 163.10 |
| IUPAC Name | 2-(2,3-dihydro-1H-indol-3-yl)ethanol |
| SMILES | OCCC1CNc2ccccc21 |
| InChI | InChI=1S/C10H13NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,8,11-12H,5-7H2 |
| InChIKey | WHKAAHMYIZWSAJ-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.22 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)ethanol?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)ethanol (CID 23009356) is 2-(2,3-dihydro-1H-indol-3-yl)ethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)ethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)ethanol is OCCC1CNc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)ethanol?
The InChIKey is WHKAAHMYIZWSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,8,11-12H,5-7H2.
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)ethanol?
2-(2,3-dihydro-1H-indol-3-yl)ethanol has a molecular weight of 163.22 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)ethanol is sourced from PubChem (CID 23009356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).