| Formula |
C10H8ClNO |
| IUPAC Name |
2-chloro-1-(1h-indol-3-yl)ethanone |
| Molecular Mass |
193.630 g·mol−1 |
| Heat of Formation |
-14.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.75 ± 1.08 D |
| Volume |
214.07 Å 3 |
| Surface Area |
208.67 Å 2 |
| HOMO Energy |
-9.08 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-chloro-1-(1h-indol-3-yl)-ethanone
- 2-chloro-1-(1h-indol-3-yl)ethanone
- 3-chloroacetylindole
- bas 13704673
- ethanone, 2-chloro-1-(1h-indol-3-yl)-
- ethanone, 2-chloro-1-(3-indolyl)-
- ethanone, 2-chloro-1h-indol-1-yl-
|
| CAS Number(s) |
|
| InChIKey |
LLZQFAXTCYDVTR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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