Formula |
C11H14N2 |
IUPAC Name |
2-(5-methylindol-1-ium-3-yl)ethanamine |
Molecular Mass |
174.242 g·mol−1 |
Heat of Formation |
118.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.90 ± 1.08 D |
Volume |
227.54 Å 3 |
Surface Area |
221.0 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-indole-3-ethanamine, 5-methyl
- 2-(5-methyl-1h-indol-3-yl)ethanamine
- 2-(5-methyl-1h-indol-3-yl)ethylamine
- 5-methyl-3-(aminoethyl)indole
- cbdive_014095
- indole, 3-(aminoethyl)-5-methyl-
- oprea1_689228
- pdsp1_000762
- pdsp1_001118
- pdsp2_000750
- pdsp2_001102
- sdccgmls-0065817.p001
- zero/005524
|
InChIKey |
PYOUAIQXJALPKW-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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