| Formula |
C15H11NO2 |
| IUPAC Name |
1-benzylindoline-2,3-dione |
| Molecular Mass |
237.253 g·mol−1 |
| Heat of Formation |
-27.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.95 ± 1.08 D |
| Volume |
278.53 Å 3 |
| Surface Area |
251.3 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
1.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(benzyl)isatin
- 1-(phenylmethyl)indole-2,3-dione
- 1-(phenylmethyl)indoline-2,3-dione
- 1-benzyl-1h-indole-2,3-dione
- bas 00340628
- ec-000.1649
|
| CAS Number(s) |
|
| InChIKey |
SIISFRLGYDVIRG-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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