| SpectraBase Spectrum ID |
CtxeS8a4cDD |
| Name |
1-Acetyl-3-[3'-methyl-5'-oxo-1'-phenyl-4'-pyrazolidene]indol-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O3 |
| InChI |
InChI=1S/C20H15N3O3/c1-12-17(20(26)23(21-12)14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)22(13(2)24)19(18)25/h3-11H,1-2H3/b18-17+ |
| InChIKey |
OAQZBQBPDKDQHA-ISLYRVAYSA-N |
| Molecular Weight |
345.358 g/mol |
| SMILES |
C1(\C(=C\2C(N(c3ccccc3)N=C2C)=O)c2c(N1C(=O)C)cccc2)=O |
| SPLASH |
splash10-00di-5967000000-1a53c581f4b5c3597269 |
| Source of Spectrum |
Y1-33-484-3 |
| Wiley ID |
1526317 |
![1-Acetyl-3-[3'-methyl-5'-oxo-1'-phenyl-4'-pyrazolidene]indol-2(3H)-one](/api/spectrum/CtxeS8a4cDD/structure.png?h=300&w=458 "1-Acetyl-3-[3'-methyl-5'-oxo-1'-phenyl-4'-pyrazolidene]indol-2(3H)-one")
