| SpectraBase Spectrum ID |
JLtoi0gKVGN |
| Name |
1-methylquinolin-2(1H)-one |
| CAS Registry Number |
606-43-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3 |
| InChIKey |
QYEMNJMSULGQRD-UHFFFAOYSA-N |
| Molecular Weight |
159.188 g/mol |
| SMILES |
C1(N(c2c(C=C1)cccc2)C)=O |
| SPLASH |
splash10-0a4i-0900000000-b5645ae38e470c1a3672 |
| Source of Spectrum |
SK-25-3004-7 |
| Synonyms |
2(1H)-Quinolinone, 1-methyl-
1-Methyl-2(1H)-quinolinone
Carbostyril, 1-methyl-
1-Methyl-2(1H)-quinolone
1-methyl-2-quinolinone
1-Methyl-2-quinolone
1-Methylcarbostyril
1-methylquinolin-2-one
N-Methyl-2-quinolone
N-Methyl-quinolin-2-one
N-Methylcarbostyril
AI3-24119
NSC 5873 |
| Wiley ID |
866952 |
