| Formula |
C18H15ClN2O |
| IUPAC Name |
1-[3-(2-chlorophenoxy)propyl]indole-3-carbonitrile |
| Molecular Mass |
310.778 g·mol−1 |
| Heat of Formation |
176.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.93 ± 1.08 D |
| Volume |
365.3 Å 3 |
| Surface Area |
323.97 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-(2-chlorophenoxy)propyl]-3-indolecarbonitrile
|
| InChIKey |
GGXBCMXVNWPSOL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
