| SpectraBase Spectrum ID |
Hm4O4w4azaV |
| Name |
2-Chloro-6-(4-ethylpiperazin-1-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClN3 |
| InChI |
InChI=1S/C15H18ClN3/c1-2-18-7-9-19(10-8-18)13-4-5-14-12(11-13)3-6-15(16)17-14/h3-6,11H,2,7-10H2,1H3 |
| InChIKey |
MRCJCNCUXMEDCO-UHFFFAOYSA-N |
| Molecular Weight |
275.783 g/mol |
| SMILES |
c1(N2CCN(CC2)CC)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-01u0-5190000000-68651b5bdd1de4ac4030 |
| Source of Spectrum |
J-73-8889-6i |
| Synonyms |
2-Chloro-6-(4-ethyl-1-piperazinyl)quinoline
2-Chloranyl-6-(4-ethylpiperazin-1-yl)quinoline |
| Wiley ID |
1668752 |
