Formula |
C18H15NO2 |
IUPAC Name |
1-(1h-indol-3-yl)-4-phenyl-butane-2,3-dione |
Molecular Mass |
277.317 g·mol−1 |
Heat of Formation |
-42.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.97 ± 1.08 D |
Volume |
340.06 Å 3 |
Surface Area |
292.93 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(1h-indol-3-yl)-4-phenyl-butane-2,3-dione
- 1-(1h-indol-3-yl)-4-phenylbutane-2,3-dione
|
InChIKey |
AWNMAACWZSNOOV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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