| SpectraBase Spectrum ID |
EplO4vUqBDO |
| Name |
(8-Chloro-3-aminoquinolin-5-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O |
| InChI |
InChI=1S/C10H9ClN2O/c11-9-2-1-6(5-14)8-3-7(12)4-13-10(8)9/h1-4,14H,5,12H2 |
| InChIKey |
PSTJYGWFHQFSBS-UHFFFAOYSA-N |
| Molecular Weight |
208.648 g/mol |
| SMILES |
OCc1ccc(c2c1cc(cn2)N)Cl |
| SPLASH |
splash10-0a4l-0950000000-964c291009db6e2189dc |
| Source of Spectrum |
F-66-706-7j |
| Synonyms |
(3-amino-8-chloroquinolin-5-yl)methanol
(3-amino-8-chloro-5-quinolinyl)methanol
(3-azanyl-8-chloranyl-quinolin-5-yl)methanol |
| Wiley ID |
1684764 |
