| SpectraBase Spectrum ID |
2Oe3ErYGZ6 |
| Name |
3-bromanyl-1-methyl-quinolin-2-one |
| Alternate Name(s) |
3-bromo-1-methyl-2-quinolinone
3-bromo-1-methyl-carbostyril
3-bromo-1-methyl-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8BrNO |
| InChI |
InChI=1S/C10H8BrNO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-6H,1H3 |
| InChIKey |
FSLMLEUYCWVPBN-UHFFFAOYSA-N |
| Molecular Weight |
238.084 g/mol |
| SMILES |
C1(N(c2c(C=C1Br)cccc2)C)=O |
| SPLASH |
splash10-000i-0090000000-66520ac51e542a863ed5 |
| Source of Spectrum |
SK-25-3004-7 |
| Wiley ID |
866951 |
