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| IUPAC Name: | [1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol |
| Molecular Weight: | 217.31 |
| Molecular Formula: | C14H19NO |
| Canonical SMILES: | C1CN(CC1CO)C2CC3=CC=CC=C3C2 |
| InChI: | InChI=1S/C14H19NO/c16-10-11-5-6-15(9-11)14-7-12-3-1-2-4-13(12)8-14/h1-4,11,14,16H,5-10H2 |
| InChI Key: | QZDRLSNYWWQWPW-UHFFFAOYSA-N |
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