| SpectraBase Spectrum ID |
3LU2aeBYgsQ |
| Name |
2-Methyl-4-(1-pyrazolyl)benzo[h]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3 |
| InChI |
InChI=1S/C17H13N3/c1-12-11-16(20-10-4-9-18-20)15-8-7-13-5-2-3-6-14(13)17(15)19-12/h2-11H,1H3 |
| InChIKey |
KAPFFBIEMNKKTA-UHFFFAOYSA-N |
| Molecular Weight |
259.312 g/mol |
| SMILES |
c12c(c(-[n]3nccc3)cc(n1)C)ccc1c2cccc1 |
| SPLASH |
splash10-0a4i-0190000000-ddfd150f5cf371aaab7d |
| Source of Spectrum |
AJ-66-1705-3 |
| Synonyms |
2-Methyl-4-(1H-pyrazol-1-yl)benzo[h]quinoline |
| Wiley ID |
772033 |
![2-Methyl-4-(1-pyrazolyl)benzo[h]quinoline](/api/spectrum/3LU2aeBYgsQ/structure.png?h=300&w=458 "2-Methyl-4-(1-pyrazolyl)benzo[h]quinoline")
