| Formula |
C10H10N2O |
| IUPAC Name |
2-(2h-indol-1-ium-2-ylium-3-yl)acetamide |
| Molecular Mass |
174.199 g·mol−1 |
| Heat of Formation |
-34.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
209.14 Å 3 |
| Surface Area |
203.87 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-acetamide
- 2-(1h-indol-3-yl)acetamide
- 2-(1h-indol-3-yl)ethanamide
- 2-(3-indolyl)acetamide
- 3-indolylacetamide
- cpd-237
- indole-3-acetamide
- indole-3-acetamide (6ci,8ci)
- indole-3-acetamide (8ci)
- indoleacetamide
- oprea1_704903
- t5432905
- tsr
|
| CAS Number(s) |
|
| InChIKey |
ZOAMBXDOGPRZLP-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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