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| IUPAC Name: | 2-(2,3-dihydro-1H-indol-2-yl)ethanol |
| Description: | 2-(2-Hydroxyethyl)indoline (CAS# 76953-90-7 ) is a useful research chemical. |
| Molecular Weight: | 163.22 |
| Molecular Formula: | C10H13NO |
| Canonical SMILES: | C1C(NC2=CC=CC=C21)CCO |
| InChI: | InChI=1S/C10H13NO/c12-6-5-9-7-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2 |
| InChI Key: | ICYMEVFLUWNLLX-UHFFFAOYSA-N |
| LogP: | 1.54360 |
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