Formula |
C13H10N2O |
IUPAC Name |
1-vinylpyrido[3,4-b]indol-9-ium-8-ol |
Molecular Mass |
210.231 g·mol−1 |
Heat of Formation |
177.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.28 ± 1.08 D |
Volume |
246.13 Å 3 |
Surface Area |
235.02 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-vinyl-9h-$b-carbolin-8-ol
- 1-vinyl-9h-pyrido[3,4-b]indol-8-ol
|
InChIKey |
RZWQZVWQFRVQCI-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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