| Formula |
C10H12N2O |
| IUPAC Name |
3-(2-aminoethyl)indol-1-ium-6-ol |
| Molecular Mass |
176.215 g·mol−1 |
| Heat of Formation |
-33.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.16 ± 1.08 D |
| Volume |
216.97 Å 3 |
| Surface Area |
211.13 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indol-6-ol, 3-(2-aminoethyl)-
- 3-(2-aminoethyl)-1h-indol-6-ol
- pdsp1_000825
- pdsp2_000812
|
| CAS Number(s) |
|
| InChIKey |
WZTKTNRVJAMKAS-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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