| SpectraBase Spectrum ID |
BRvG4S4FLBa |
| Name |
2-[amino(phenyl)methylene]indane-1,3-dione |
| CAS Registry Number |
85301-69-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9H,17H2 |
| InChIKey |
PXDOAKIBUZNVIE-UHFFFAOYSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
NC(=C1C(c2ccccc2C1=O)=O)c1ccccc1 |
| SPLASH |
splash10-0002-1090000000-2141ae95dcef594cb61e |
| Source of Spectrum |
Y-19-1338-0 |
| Synonyms |
2-[amino(phenyl)methylene]indane-1,3-quinone
2-[amino(phenyl)methylidene]indene-1,3-dione
2-[azanyl(phenyl)methylidene]indene-1,3-dione |
| Wiley ID |
1252379 |
![2-[Amino(phenyl)methylene]indane-1,3-dione](/api/spectrum/BRvG4S4FLBa/structure.png?h=300&w=458 "2-[Amino(phenyl)methylene]indane-1,3-dione")
