| SpectraBase Spectrum ID |
4b1QEAKGO0o |
| Name |
3,4-Dihydro-N-methylquinolin-2-one |
| CAS Registry Number |
826-72-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey |
GRDNENMVSPDQBD-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
C1(N(c2c(CC1)cccc2)C)=O |
| SPLASH |
splash10-02t9-0900000000-c237a510d295776f2c52 |
| Source of Spectrum |
F-65-1986-3i |
| Synonyms |
1-methyl-3,4-dihydroquinolin-2-one |
| Wiley ID |
1681526 |
