Formula |
C10H12N2O |
IUPAC Name |
3-(2-aminoethyl)indol-1-ium-5-ol |
Molecular Mass |
176.215 g·mol−1 |
Heat of Formation |
-28.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.46 ± 1.08 D |
Volume |
218.4 Å 3 |
Surface Area |
212.33 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indol-5-ol, 3-(2-aminoethyl)-
- 3-(2-aminoethyl)-1h-indol-5-ol
- 3-(2-aminoethyl)indol-5-ol
- 3-(beta-aminoethyl)-5-hydroxyindole
- 5-hta
- 5-hydroxy-3-(beta-aminoethyl)indole
- 5-hydroxytryptamine
- antemoqua
- antemovis
- bb_nc-1185
- bcbcmap01_000198
- bio1_000450
- bio1_000939
- bio1_001428
- bio2_000396
- bio2_000876
- biomol-nt_000083
- bpbio1_000377
- bpbio1_001079
- cmap_000059
- ds substance
- enteramine
- hippophain
- indol-5-ol, 3-(2-aminoethyl)-
- oprea1_712368
- pdsp1_001512
- pdsp2_001496
- serotonine
- smp1_000272
- substance ds
- substanz ds
- thrombocytin
- thrombotonin
- tryptamine, 5-hydroxy-
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CAS Number(s) |
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InChIKey |
QZAYGJVTTNCVMB-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
O
N
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