| Formula |
C16H13FN2O2 |
| IUPAC Name |
5-fluoro-n-[(3-hydroxyphenyl)methyl]indol-1-ium-2-carboxamide |
| Molecular Mass |
284.285 g·mol−1 |
| Heat of Formation |
-285.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.32 ± 1.08 D |
| Volume |
322.73 Å 3 |
| Surface Area |
302.41 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-1.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-fluoro-n-[(3-hydroxyphenyl)methyl]-1h-indole-2-carboxamide
|
| InChIKey |
TUIHIKXCMCXXJG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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