| SpectraBase Spectrum ID |
JHBGL9SjXaQ |
| Name |
1H-Indene-1,3(2H)-dione, 2-[(1-ethyl-1H-pyrazol-4-yl)methylene]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-2-17-9-10(8-16-17)7-13-14(18)11-5-3-4-6-12(11)15(13)19/h3-9H,2H2,1H3 |
| InChIKey |
CMIJUOGVCIKEIC-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
c1(c[n](nc1)CC)C=C1C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-0ufr-8950000000-43d87996a7a04f588fc5 |
| Source of Spectrum |
IY-2-4784-0 |
| Synonyms |
2-[(1-ethyl-4-pyrazolyl)methylidene]indene-1,3-dione
2-[(1-ethylpyrazol-4-yl)methylene]indane-1,3-dione
2-[(1-ethylpyrazol-4-yl)methylidene]indene-1,3-dione |
| Wiley ID |
1655823 |
![1H-Indene-1,3(2H)-dione, 2-[(1-ethyl-1H-pyrazol-4-yl)methylene]-](/api/spectrum/JHBGL9SjXaQ/structure.png?h=300&w=458 "1H-Indene-1,3(2H)-dione, 2-[(1-ethyl-1H-pyrazol-4-yl)methylene]-")
