| SpectraBase Spectrum ID |
HJKMDZ0B6u7 |
| Name |
(4-Amino-6-chloroquinolin-3-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O |
| InChI |
InChI=1S/C10H9ClN2O/c11-7-1-2-9-8(3-7)10(12)6(5-14)4-13-9/h1-4,14H,5H2,(H2,12,13) |
| InChIKey |
DQINGWWKFPDXIA-UHFFFAOYSA-N |
| Molecular Weight |
208.648 g/mol |
| SMILES |
OCc1cnc2c(c1N)cc(cc2)Cl |
| SPLASH |
splash10-0a4i-0090000000-c5e6ede4bfec1e91c5be |
| Source of Spectrum |
Y-48-303-c |
| Synonyms |
(4-amino-6-chloro-3-quinolinyl)methanol
(4-azanyl-6-chloranyl-quinolin-3-yl)methanol |
| Wiley ID |
1667592 |
