| SpectraBase Spectrum ID |
Hunki9TUcr |
| Name |
2-Chloro-4-methyl-5H-cyclopenta[b]pyridin-7(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO |
| InChI |
InChI=1S/C9H8ClNO/c1-5-4-8(10)11-9-6(5)2-3-7(9)12/h4H,2-3H2,1H3 |
| InChIKey |
BYEKRDZZIDTNLO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c0sc00223b |
| Molecular Weight |
181.622 g/mol |
| SMILES |
c1(cc(c2CCC(c2n1)=O)C)Cl |
| SPLASH |
splash10-001i-1900000000-ef7df4836251b05b26c9 |
| Source of Spectrum |
CSS-1-72/SM45-13a_ketone |
| Synonyms |
2-Chloro-4-methyl-5,6-dihydrocyclopenta[b]pyridin-7-one
2-Chloranyl-4-methyl-5,6-dihydrocyclopenta[b]pyridin-7-one |
| Wiley ID |
1754991 |
![2-Chloro-4-methyl-5H-cyclopenta[b]pyridin-7(6H)-one](/api/spectrum/Hunki9TUcr/structure.png?h=300&w=458 "2-Chloro-4-methyl-5H-cyclopenta[b]pyridin-7(6H)-one")
