| SpectraBase Spectrum ID |
KGspmwEGe3T |
| Name |
2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-(methyl-D3)- |
| Alternate Name(s) |
3-((3-chlorophenyl)imino)-1,3-dihydro-1-methyl-D3-2H-indol-2-one |
| CAS Registry Number |
91790-41-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8D3ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-18-13-8-3-2-7-12(13)14(15(18)19)17-11-6-4-5-10(16)9-11/h2-9H,1H3/b17-14-/i1D3 |
| InChIKey |
FTIIYUIEZLDJCE-UREBIOHJSA-N |
| Molecular Weight |
273.737 g/mol |
| SMILES |
C1(N(c2ccccc2\C1=N/c1cc(ccc1)Cl)C([2D])([2D])[2D])=O |
| SPLASH |
splash10-00di-1290000000-949167924e177ffe5ffe |
| Source of Spectrum |
O-19-173-13 |
| Wiley ID |
1274149 |
![2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-(methyl-D3)-](/api/spectrum/KGspmwEGe3T/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-(methyl-D3)-")
