Formula |
C11H14N2O |
IUPAC Name |
3-[(1s)-2-amino-1-methyl-ethyl]indol-1-ium-5-ol |
Molecular Mass |
190.242 g·mol−1 |
Heat of Formation |
-47.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.94 ± 1.08 D |
Volume |
240.24 Å 3 |
Surface Area |
225.89 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[(1s)-2-amino-1-methyl-ethyl]-1h-indol-5-ol
- 3-[(1s)-2-amino-1-methylethyl]-1h-indol-5-ol
- 3-[(2s)-1-aminopropan-2-yl]-1h-indol-5-ol
- pdsp1_000033
- pdsp2_000033
|
InChIKey |
RPGDCRNUJYFGLT-SSDOTTSWSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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