Formula |
C17H18N2O |
IUPAC Name |
2-(5-benzyloxyindol-1-ium-3-yl)ethanamine |
Molecular Mass |
266.338 g·mol−1 |
Heat of Formation |
105.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
333.94 Å 3 |
Surface Area |
313.31 Å 2 |
HOMO Energy |
-8.25 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanamine, 5-(phenylmethoxy)-
- 2-(5-benzyloxy-1h-indol-3-yl)-ethylamine
- 2-[5-(benzyloxy)-1h-indol-3-yl]ethylamine
- 2-[5-(phenylmethoxy)-1h-indol-3-yl]ethanamine
- 5-(phenylmethoxy)-1h-indole-3-ethylamine monohydrochloride
- 5-benzyloxy-3-(2-ethylamino)indole hydrochloride
- cbdive_004615
- indole, 3-aminoethyl-5-benzyloxy-
- nl4050000
- oprea1_485666
- pdsp1_000769
- pdsp2_000757
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CAS Number(s) |
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InChIKey |
WKPDXBXNJWWWGQ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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