Formula |
C15H11N5O |
IUPAC Name |
4-(9-hydroxypyrido[3,4-b]indol-1-yl)pyrimidin-2-amine |
Molecular Mass |
277.281 g·mol−1 |
Heat of Formation |
407.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
305.84 Å 3 |
Surface Area |
281.1 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-(9-hydroxy-1-pyrido[3,4-b]indolyl)-2-pyrimidinamine
- [4-(9-hydroxy-$b-carbolin-1-yl)pyrimidin-2-yl]amine
- n-hydroxyannomontine
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InChIKey |
CUDZAZQWOSIPTN-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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