Formula |
C13H9NO2 |
IUPAC Name |
2-furyl(6h-indol-1-ium-6-id-3-yl)methanone |
Molecular Mass |
211.216 g·mol−1 |
Heat of Formation |
27.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.09 ± 1.08 D |
Volume |
240.05 Å 3 |
Surface Area |
230.23 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-furyl-(1h-indol-3-yl)methanone
- bas 08196620
- furan-2-yl-(1h-indol-3-yl)-methanone
- furan-2-yl-(1h-indol-3-yl)methanone
- t5296842
|
InChIKey |
ZGNXEAXRPSISJF-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
N
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