Formula |
C12H10N4O |
IUPAC Name |
3-(2-aminopyrimidin-4-yl)indol-1-ium-4-ol |
Molecular Mass |
226.234 g·mol−1 |
Heat of Formation |
138.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
256.65 Å 3 |
Surface Area |
240.88 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(2-amino-4-pyrimidinyl)-1h-indol-4-ol
- 3-(2-aminopyrimidin-4-yl)-1h-indol-4-ol
|
InChIKey |
SZOKTSDFOPVLFD-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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