Formula |
C13H15ClN2O2 |
IUPAC Name |
2-chloro-n-[2-(5-methoxyindol-1-ium-3-yl)ethyl]acetamide |
Molecular Mass |
266.723 g·mol−1 |
Heat of Formation |
-277.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.33 ± 1.08 D |
Volume |
305.46 Å 3 |
Surface Area |
256.42 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-n-(2-(5-methoxy-1h-indol-3-yl)ethyl) acetamide
- 2-chloro-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]ethanamide
- 2-chloro-n-[2-(5-methoxy-3-indolyl)ethyl]acetamide
- isamide
- n-(1-chloroacetyl)-5-methoxytryptamine
- n-chloroacetyl-5-methoxytryptamine
- zero/004942
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CAS Number(s) |
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InChIKey |
UCLPNTKRPMTACI-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
N
O
Cl
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