| SpectraBase Spectrum ID |
1pGOr6nrUeY |
| Name |
4-Methyl-2-(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)19-17-14(12)8-7-13-5-2-3-6-15(13)17/h2-11H,1H3 |
| InChIKey |
ASXUSBPNDUQNRZ-UHFFFAOYSA-N |
| Molecular Weight |
259.312 g/mol |
| SMILES |
c12nc(cc(c2ccc2c1cccc2)C)-[n]1nccc1 |
| SPLASH |
splash10-0a4i-0290000000-d6f1672fac0724a33991 |
| Source of Spectrum |
AJ-66-1706-1 |
| Synonyms |
4-Methyl-2-(1H-pyrazol-1-yl)benzo[h]quinoline |
| Wiley ID |
772032 |
![4-Methyl-2-(1-pyrazolyl)benzo[h]quinoline](/api/spectrum/1pGOr6nrUeY/structure.png?h=300&w=458 "4-Methyl-2-(1-pyrazolyl)benzo[h]quinoline")
