| SpectraBase Spectrum ID |
eJeyUK6SQy |
| Name |
2-[(methylphenylamino)methylene]-1,3-indandione |
| Alternate Name(s) |
2-[(methylanilino)methylene]-1H-indene-1,3(2H)-dione |
| CAS Registry Number |
81054-82-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-18(12-7-3-2-4-8-12)11-15-16(19)13-9-5-6-10-14(13)17(15)20/h2-11H,1H3 |
| InChIKey |
ZYPUOIIFWGLLFS-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)=CN(c1ccccc1)C |
| SPLASH |
splash10-01u0-6490000000-b4ddb1406e786b1eccf9 |
| Source of Spectrum |
K-120-1585-18 |
| Wiley ID |
1267121 |
![2-[(methylphenylamino)methylene]-1,3-indandione](/api/spectrum/eJeyUK6SQy/structure.png?h=300&w=458 "2-[(methylphenylamino)methylene]-1,3-indandione")
