(2Z)-4,6-Dihydroxy-2-[(8-Methoxy-1,2,3,4-Tetrahydropyrazino[1,2-A]Indol-10-Yl)Methylene]-1-Benzofuran-3(2H)-One
Properties
| Property | Value |
|---|---|
| Formula | C21H18N2O5 |
| IUPAC Name | (2z)-4,6-dihydroxy-2-[(8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)methylene]benzofuran-3-one |
| Molecular Mass | 378.378 g·mol−1 |
| Heat of Formation | -453.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.52 ± 1.08 D |
| Volume | 422.86 Å 3 |
| Surface Area | 370.63 Å 2 |
| HOMO Energy | -8.11 ± 0.55 eV |
| LUMO Energy | 2.17 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HUEDLQSVQCSQPS-OCKHKDLRSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |