| Formula |
C14H20N2O |
| IUPAC Name |
3-[3-[(dimethylamino)methyl]-1h-indol-7-yl]propan-1-ol |
| Molecular Mass |
232.321 g·mol−1 |
| Heat of Formation |
-67.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.86 ± 1.08 D |
| Volume |
306.94 Å 3 |
| Surface Area |
279.4 Å 2 |
| HOMO Energy |
-8.21 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- -
- 1
- 3
- 7
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- y
|
| InChIKey |
KKQDXWHOFSMCSA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
| |
|
