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3-[(6-METHYLPYRAZIN-2-YL)-METHYL]-1H-INDOLE

Compound with spectra: 1 NMR

3-[(6-METHYLPYRAZIN-2-YL)-METHYL]-1H-INDOLE
SpectraBase Compound ID EOMes1s9k02
InChI InChI=1S/C14H13N3/c1-10-7-15-9-12(17-10)6-11-8-16-14-5-3-2-4-13(11)14/h2-5,7-9,16H,6H2,1H3
InChIKey TXUIOGQWBZRYCG-UHFFFAOYSA-N
Mol Weight 223.28 g/mol
Molecular Formula C14H13N3
Exact Mass 223.110947 g/mol

View Spectrum of 3-[(6-METHYLPYRAZIN-2-YL)-METHYL]-1H-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
2,5-Bis(3-indolylmethyl)pyrazine
4-[(Indol-3-yl)methyl]-2-methylthiazole
Propanedinitrile, (1H-indol-3-ylmethyl)(2-oxopropyl)-
1-Ethyl-1-(1H-indol-3-ylmethyl)propylformamide
N-[2-(1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide
alpha-Methyltryptamine PFP
N-[2-(1H-indol-3-yl)-1-methylethyl]-4-methoxybenzamide
5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2(3H)-one
2-(1H-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanaminium oxalate
2-Cyano-4-methyl-N-tryptophyl-.delta.(3)-piperideine
Title Journal or Book Year
Isolation, Characterization, and Bioactivity Evaluation of 3-((6-Methylpyrazin-2-yl)methyl)-1H-indole, a New Alkaloid from a Deep-Sea-Derived Actinomycete Serinicoccus profundi sp. nov. Marine Drugs 2012
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