Formula |
C12H11N3O |
IUPAC Name |
n-(1-methylpyrido[4,3-b]indol-5-ium-3-yl)hydroxylamine |
Molecular Mass |
213.235 g·mol−1 |
Heat of Formation |
162.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
246.44 Å 3 |
Surface Area |
234.04 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-hydroxyamino-1-methyl-5h-pyrido(4,3-b)indole
- hydroxy-trp-p-2
- hydroxylamine, n-(1-methyl-5h-pyrido(4,3-b)indol-3-yl)-
- n-(1-methyl-5h-pyrido[4,5-b]indol-3-yl)hydroxylamine
- trp-p-2 n-hydroxylated derivative
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CAS Number(s) |
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InChIKey |
VWXMRYZUBOAGIS-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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