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Home > Indoles and Oxindole > 41838-39-5
41838-39-5 | 1,2,3,4-Tetrahydropyrazino[1,2-a]indole
CAS No: 41838-39-5 Catalog No: AG007505 MDL No:MFCD13178581
Product Description
Catalog Number:
AG007505
Chemical Name:
1,2,3,4-Tetrahydropyrazino[1,2-a]indole
CAS Number:
41838-39-5
Molecular Formula:
C11H12N2
Molecular Weight:
172.2264
MDL Number:
MFCD13178581
IUPAC Name:
1,2,3,4-tetrahydropyrazino[1,2-a]indole
InChI:
InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2
InChI Key:
AEIDURNZWCNQIM-UHFFFAOYSA-N
SMILES:
N1CCn2c(C1)cc1c2cccc1
Properties
Complexity:
193
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
172.1g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
172.231g/mol
Monoisotopic Mass:
172.1g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
17A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1
Literature
| Title | Journal |
|---|---|
| Scaffold tailoring by a newly detected Pictet-Spenglerase activity of strictosidine synthase: from the common tryptoline skeleton to the rare piperazino-indole framework. | Journal of the American Chemical Society 20120125 |
| Synthesis and pharmacological evaluation of 1,2,3,4-tetrahydropyrazino[1,2-a]indole and 2-[(phenylmethylamino)methyl]-1H-indole analogues as novel melatoninergic ligands. | Bioorganic & medicinal chemistry 20090701 |
| Synthesis and antibacterial activity of substituted 1,2,3,4-tetrahydropyrazino [1,2-a] indoles. | Bioorganic & medicinal chemistry letters 20060115 |
| Low-temperature 1H and 13C NMR spectra of N-substituted 1,2,3,4-tetrahydropyrazino[1,2-a]indoles. | Magnetic resonance in chemistry : MRC 20050501 |
| Pyrazino[1,2-a]indoles as novel high-affinity and selective imidazoline I(2) receptor ligands. | Bioorganic & medicinal chemistry letters 20040223 |
| Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors. | Bioorganic & medicinal chemistry letters 20020121 |
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