| Formula |
C10H10N2O |
| IUPAC Name |
(1e)-2-indol-1-ium-3-ylacetaldehyde oxime |
| Molecular Mass |
174.199 g·mol−1 |
| Heat of Formation |
146.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.85 ± 1.08 D |
| Volume |
212.98 Å 3 |
| Surface Area |
207.44 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1e)-1h-indol-3-ylacetaldehyde oxime
- (e)-indol-3-ylacetaldoxime
- (ne)-n-[2-(1h-indol-3-yl)ethylidene]hydroxylamine
- 2-(1h-indol-3-yl)acetaldehyde oxime
- 2-(1h-indol-3-yl)acetaldoxime
- 3-indoleacetaldoxime
- indole-3-acetaldehyde oxime
- n-[2-(1h-indol-3-yl)ethylidene]hydroxylamine
|
| InChIKey |
ZLIGRGHTISHYNH-WUXMJOGZSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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