| Formula |
C19H26N2O |
| IUPAC Name |
1-[(4r)-4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-6-yl]ethanone |
| Molecular Mass |
298.423 g·mol−1 |
| Heat of Formation |
-115.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.65 ± 1.08 D |
| Volume |
390.99 Å 3 |
| Surface Area |
342.45 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-acetyl-4-(di-n-propylamino)-1,3,4,5-tetrahydrobenz(c,d)indole
- ly 293284
|
| CAS Number(s) |
|
| InChIKey |
CKYZLYQSDNLGPT-HNNXBMFYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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