Formula |
C10H11ClN2 |
IUPAC Name |
2-(5-chloro-1h-indol-3-yl)ethanamine |
Molecular Mass |
194.661 g·mol−1 |
Heat of Formation |
114.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.14 ± 1.08 D |
Volume |
228.4 Å 3 |
Surface Area |
220.56 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanamine, 5-chloro-
- 2-(5-chloro-1h-indol-3-yl)ethanamine
- 2-(5-chloro-1h-indol-3-yl)ethylamine
- 5-chloro-1h-indole-3-ethylamine
- cbmicro_013645
- oprea1_792077
- zero/005526
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CAS Number(s) |
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InChIKey |
FVQKQPVVCKOWLM-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
Cl
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