| SpectraBase Spectrum ID |
8M463gAGvFh |
| Name |
2,3-Dimethyl-5-(2'-phenylcarbonyl-1'-methyl-ethenylamino)-1-benzazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-13(11-20(23)16-7-5-4-6-8-16)21-17-9-10-19-18(12-17)14(2)15(3)22-19/h4-12,21-22H,1-3H3/b13-11+ |
| InChIKey |
UJNFIUYRTRGQQV-ACCUITESSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
[nH]1c2ccc(N\C(=C\C(=O)c3ccccc3)C)cc2c(c1C)C |
| SPLASH |
splash10-0zgj-1923000000-0e516f3ed78622e2cb64 |
| Source of Spectrum |
HC-13-64-0 |
| Synonyms |
(2E)-3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1-phenyl-2-buten-1-one |
| Wiley ID |
1306803 |
