CAS | 22048-98-2 |
Structure | |
Synonyms | 1-Methyl-2-pentyl-4-(1H)-quinolone |
IUPAC Name | 1-Methyl-2-pentylquinolin-4-one |
Molecular Weight | 229.32 |
Molecular Formula | C15H19NO |
Canonical SMILES | CCCCCC1=CC(=O)C2=CC=CC=C2N1C |
InChI | InChI=1S/C15H19NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-11H,3-5,8H2,1-2H3 |
InChI Key | CHULATXGEVFYAJ-UHFFFAOYSA-N |
Purity | 98% |
Appearance | Solid |
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