1-[5-(4-Aminothieno[3,2-C]Pyridin-3-Yl)-2,3-Dihydro-1H-Indol-1-Yl]-2-Phenylethanone
Properties
| Property | Value |
|---|---|
| Formula | C23H19N3OS |
| IUPAC Name | 1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)indolin-1-yl]-2-phenyl-ethanone |
| Molecular Mass | 385.481 g·mol−1 |
| Heat of Formation | 207.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.83 ± 1.08 D |
| Volume | 447.87 Å 3 |
| Surface Area | 390.61 Å 2 |
| HOMO Energy | -8.30 ± 0.55 eV |
| LUMO Energy | 2.41 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZDMNFWRMUCKWCS-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |