| Formula |
C10H12N2 |
| IUPAC Name |
2-indol-1-ylethanamine |
| Molecular Mass |
160.216 g·mol−1 |
| Heat of Formation |
183.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.69 ± 1.08 D |
| Volume |
208.24 Å 3 |
| Surface Area |
201.95 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-indolyl)ethanamine
- 2-indol-1-ylethanamine
- 2-indol-1-ylethylamine
|
| CAS Number(s) |
|
| InChIKey |
BXEFQUSYBZYTAE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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