Formula |
C15H20N2O |
IUPAC Name |
3-[2-(4-piperidyl)ethyl]-1h-indol-5-ol |
Molecular Mass |
244.332 g·mol−1 |
Heat of Formation |
-77.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
312.43 Å 3 |
Surface Area |
284.67 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-indol-5-ol, 3-(2-(4-piperidinyl)ethyl)-
- 3-[2-(4-piperidinyl)ethyl]-1h-indol-5-ol
- 3-[2-(4-piperidyl)ethyl]-1h-indol-5-ol
- 5-hydroxyindalpine
- 5-ohip
|
CAS Number(s) |
|
InChIKey |
HCIJXUFCIDLWQV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|