| Formula |
C8H8N2 |
| IUPAC Name |
indol-1-ium-5-amine |
| Molecular Mass |
132.163 g·mol−1 |
| Heat of Formation |
178.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.95 ± 1.08 D |
| Volume |
162.45 Å 3 |
| Surface Area |
165.9 Å 2 |
| HOMO Energy |
-7.94 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indol-5-amine
- 1h-indol-5-ylamine
- 5-indolamine
- indol-5-ylamine
- indole, 5-amino-
- sdccgmls-0066200.p001
|
| CAS Number(s) |
|
| InChIKey |
ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
