| Formula |
C11H11NO2 |
| IUPAC Name |
(1-methylindol-1-ium-3-yl) acetate |
| Molecular Mass |
189.211 g·mol−1 |
| Heat of Formation |
-167.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
226.65 Å 3 |
| Surface Area |
220.26 Å 2 |
| HOMO Energy |
-8.15 ± 0.55 eV |
| LUMO Energy |
0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-methylindol-3-yl) acetate
- (1-methylindol-3-yl) ethanoate
- 1h-indol-3-ol, 1-methyl-, acetate (ester)
- acetic acid (1-methyl-3-indolyl) ester
- acetic acid (1-methylindol-3-yl) ester
- acetic acid, (1-methyl-1h-indol-3-yl) ester
- ae-848/30703050
- iflab1_005801
- n-methylindoxyl acetate
|
| CAS Number(s) |
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| InChIKey |
QSVQMVRTWNDRDT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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