Formula |
C17H16N6O |
IUPAC Name |
4-azido-n'-[2-(5-hydroxy-1h-indol-3-yl)ethyl]benzamidine |
Molecular Mass |
320.349 g·mol−1 |
Heat of Formation |
424.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.56 ± 1.08 D |
Volume |
379.91 Å 3 |
Surface Area |
319.18 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
1.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(2-(4-azidobenzamidino)ethyl)-5-hydroxyindole
- 4-azido-n'-[2-(5-hydroxy-1h-indol-3-yl)ethyl]benzamidine
- benzenecarboximidamide, 4-azido-n-(2-(5-hydroxy-1h-indol-3-yl)ethyl)-
- saba
- serotonin azidobenzamidine
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CAS Number(s) |
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InChIKey |
HLIZYGZLFWJZLX-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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