SpectraBase Spectrum ID |
IEUQ1FbjEJv |
Name |
2-(1-Methyl-2-imidazolyl)-3-picoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N3 |
InChI |
InChI=1S/C10H11N3/c1-8-4-3-5-11-9(8)10-12-6-7-13(10)2/h3-7H,1-2H3 |
InChIKey |
YKFDMCCPQZZEOA-UHFFFAOYSA-N |
Molecular Weight |
173.219 g/mol |
SMILES |
c1([n](ccn1)C)-c1ncccc1C |
SPLASH |
splash10-00di-0900000000-0c4a6818eeadc90c747f |
Source of Spectrum |
QA-41-78-4 |
Synonyms |
3-methyl-2-(1-methyl-1H-imidazol-2-yl)pyridine |
Wiley ID |
861694 |