| Formula |
C17H12N2O3 |
| IUPAC Name |
2-(5-oxo-6h-indolo[1,2-a]quinazolin-7-yl)acetic acid |
| Molecular Mass |
292.289 g·mol−1 |
| Heat of Formation |
-267.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.35 ± 1.08 D |
| Volume |
321.34 Å 3 |
| Surface Area |
288.07 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-1.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-oxo-5,6-dihydro-indolo[1,2-a]quinazolin-7-yl)-acetic acid
- 2-(5-keto-6h-indolo[1,2-a]quinazolin-7-yl)acetic acid
- 2-(5-oxo-6h-indolo[1,2-a]quinazolin-7-yl)ethanoic acid
- iqa
|
| InChIKey |
INSBKYCYLCEBOD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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