| SpectraBase Spectrum ID |
3ecH1ppKZp7 |
| 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 |
OCc1c2c(ncc(c2)N)c(cc1)Cl |
| SPLASH |
splash10-0a4i-0590000000-60c9b48f7058f0328d43 |
| 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 |
1682746 |
