| SpectraBase Spectrum ID |
Gc8zBa6EmW |
| Name |
(3E)-3-[(2,6-Dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
1H-Indol-2-one, 2,3-dihydro-3-(2,6-dimethylphenylimino)-
3-(2,6-dimethylanilino)-2-indolone
3-(2,6-dimethylanilino)indol-2-one
3-[(2,6-dimethylphenyl)amino]indol-2-one |
| CAS Registry Number |
351369-26-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-10-6-5-7-11(2)14(10)18-15-12-8-3-4-9-13(12)17-16(15)19/h3-9H,1-2H3,(H,17,18,19) |
| InChIKey |
VJEYXGVMFJVREE-UHFFFAOYSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N\c1c(cccc1C)C)cccc2 |
| SPLASH |
splash10-00di-2290000000-1caf85d573a666a56a04 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1422638 |
![(3E)-3-[(2,6-Dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one](/api/spectrum/Gc8zBa6EmW/structure.png?h=300&w=458 "(3E)-3-[(2,6-Dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one")
