SpectraBase Spectrum ID |
KGjdpe7pqCH |
Name |
(4-chloro-6-methoxy-8-quinolyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O |
InChI |
InChI=1S/C10H9ClN2O/c1-14-6-4-7-8(11)2-3-13-10(7)9(12)5-6/h2-5H,12H2,1H3 |
InChIKey |
NIDMFIRZHADDJH-UHFFFAOYSA-N |
Molecular Weight |
208.648 g/mol |
SMILES |
Nc1cc(cc2c(ccnc12)Cl)OC |
SPLASH |
splash10-0a4i-0590000000-27d65dc339c85fe95dfb |
Source of Spectrum |
KC-0-558-9 |
Synonyms |
4-Chloranyl-6-methoxy-quinolin-8-amine
4-Chloro-6-methoxy-8-quinolinamine
4-Chloro-6-methoxy-quinolin-8-amine |
Wiley ID |
829988 |