| Formula |
C10H9NO |
| IUPAC Name |
1-indol-1-ium-3-ylethanone |
| Molecular Mass |
159.185 g·mol−1 |
| Heat of Formation |
-7.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.33 ± 1.08 D |
| Volume |
192.71 Å 3 |
| Surface Area |
189.65 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-0.46 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(1h-indol-3-yl)ethanone
- 3-acetyl-1h-indole
- 3-indolyl methyl ketone
- acetyl-3-indole
- an-068/40177744
- ethanone, 1-(1h-indol-3-yl)-
- ethanone, 1-(1h-indol-3-yl)- (9ci)
- indol-3-yl methyl ketone
- ketone, indol-3-yl methyl
|
| CAS Number(s) |
|
| InChIKey |
VUIMBZIZZFSQEE-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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