| Formula |
C14H9NO |
| IUPAC Name |
2-phenylindol-3-one |
| Molecular Mass |
207.227 g·mol−1 |
| Heat of Formation |
244.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.05 ± 1.08 D |
| Volume |
242.13 Å 3 |
| Surface Area |
232.52 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-phenyl-3-indolone
- 2-phenylindolone
- 3h-indol-3-one, 2-phenyl-
- enamine_000567
- t0502-3142
|
| CAS Number(s) |
|
| InChIKey |
HWNZWDIFDUQEEC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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