Formula |
C11H14N2 |
IUPAC Name |
2-(1h-indol-3-yl)-n-methyl-ethanamine |
Molecular Mass |
174.242 g·mol−1 |
Heat of Formation |
152.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
229.28 Å 3 |
Surface Area |
223.38 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-indol-3-ylethyl)methylamine
- 1h-indole-3-ethanamine, n-methyl-
- 2-(1h-indol-3-yl)-n-methyl-ethanamine
- 2-(1h-indol-3-yl)-n-methylethanamine
- 2-(1h-indol-3-yl)ethyl-methyl-amine
- 3-(2-(methylamino)ethyl)indole
- 3-(2-[methylamino]ethyl)indole
- 3-(2-methylaminoethyl)indole
- dipterine
- indole, 3-(2-(methylamino)ethyl)-
- methyltryptamine
- n-methyltryptamine
- n-monomethyltryptamine
- n-omega-methyltryptamine
- oprea1_433490
- sr-01000000029-2
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CAS Number(s) |
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InChIKey |
NCIKQJBVUNUXLW-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
N
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