Formula |
C11H14N2O |
IUPAC Name |
3-(2-aminoethyl)-2-methyl-indol-1-ium-2-ylium-5-ol |
Molecular Mass |
190.242 g·mol−1 |
Heat of Formation |
-71.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
240.03 Å 3 |
Surface Area |
228.45 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indol-5-ol, 3-(2-aminoethyl)-2-methyl-
- 2-me 5-ht
- 2-me-5ht
- 2-methyl-5-ht
- 2-methylserotonin
- 3-(2-aminoethyl)-2-methyl-1h-indol-5-ol
- biomol-nt_000098
- bpbio1_001361
- pdsp1_001520
- pdsp2_001504
- tocris-0558
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CAS Number(s) |
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InChIKey |
WYWNEDARFVJQSG-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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