| SpectraBase Spectrum ID |
9QWZCjdOFDE |
| Name |
2-Phenyl-4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-11-15-16(13-9-5-6-10-14(13)18-11)19-20(17(15)21)12-7-3-2-4-8-12/h2-10,19H,1H3 |
| InChIKey |
OBRFQNDATOLJFQ-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
N1N(C(c2c1c1c(nc2C)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-9420000000-3313eacaf80cc8cf8c44 |
| Source of Spectrum |
Y-36-722-6 |
| Synonyms |
4-Methyl-2-phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one |
| Wiley ID |
762534 |
![2-Phenyl-4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one](/api/spectrum/9QWZCjdOFDE/structure.png?h=300&w=458 "2-Phenyl-4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one")
