Formula |
C17H18N2 |
IUPAC Name |
n-(2-indol-1-ylethyl)-n-methyl-aniline |
Molecular Mass |
250.338 g·mol−1 |
Heat of Formation |
285.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
324.17 Å 3 |
Surface Area |
279.16 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(n-methylanilinoethyl)indole
- 1h-indole-1-ethanamine, n-methyl-n-phenyl-
- 2-indol-1-ylethyl-methyl-phenyl-amine
- n-(2-indol-1-ylethyl)-n-methyl-aniline
- n-(2-indol-1-ylethyl)-n-methylaniline
- n-[2-(1-indolyl)ethyl]-n-methylaniline
- n-maei
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CAS Number(s) |
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InChIKey |
GNSJKXCZDBQCCW-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
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