| SpectraBase Spectrum ID |
4Wc7RLREG4a |
| Name |
1,3-Dioxo-N-(p-tolyl)-2-indancarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c1-10-6-8-11(9-7-10)18-17(21)14-15(19)12-4-2-3-5-13(12)16(14)20/h2-9,14H,1H3,(H,18,21) |
| InChIKey |
YFTZKTDNVMGDRZ-UHFFFAOYSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
N(C(C1C(c2c(C1=O)cccc2)=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0930000000-623fe046fe58185e07d5 |
| Source of Spectrum |
F-68-5630-5 |
| Synonyms |
N-(4-methylphenyl)-1,3-dioxo-2-indanecarboxamide |
| Wiley ID |
1573017 |
