Formula |
C16H18N2 |
IUPAC Name |
2-(3-indolin-1-ylphenyl)ethanamine |
Molecular Mass |
238.328 g·mol−1 |
Heat of Formation |
198.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
305.77 Å 3 |
Surface Area |
281.13 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(3-indolin-1-ylphenyl)ethylamine
- 2-[3-(1-indolinyl)phenyl]ethanamine
- 2-[3-(2,3-dihydroindol-1-yl)phenyl]ethanamine
|
InChIKey |
JZWFWVYXPUFKIV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
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