1-(cyclobutylmethyl)-1H-indol-4-amine
Names
[ CAS No. ]:
1498672-67-5
[ Name ]:
1-(cyclobutylmethyl)-1H-indol-4-amine
Chemical & Physical Properties
[ Molecular Formula ]:
C13H16N2
[ Molecular Weight ]:
200.28
Related Compounds
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1H-Pyrrolo[4a(2),3a(2):1,4]cyclobuta[1,2-b]pyrrole-1-carboxylic acid, octahydro-5-oxo-, 1,1-dimethylethyl ester, (3aR,4aS,7aS)-rel-
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7-[(2,3-Dichlorocyclopropyl)amino]-4-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
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4-[[5-Bromo-4-[[1-(4-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzoic acid
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2-Oxo-1-propylpentyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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1-Methyl-2-oxopropyl (2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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(2S,5R,6R)-6-[[3-(2-Chlorophenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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1,5-Methanopyrrolo[1,2-a][1,5]diazocine-3(4H)-carboxylic acid, 9-(aminomethyl)-1,2,5,6-tetrahydro-, 1,1-dimethylethyl ester
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(2E,3Z)-2-Ethylidene-3-penten-1-yl (I(2)S)-I(2)-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,5,6-tetrafluoro-I(3)-oxobenzenepentanoate
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(3R)-3,4-Dihydro-6-hydroxy-8-methoxy-3-[[(2R,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]methyl]-1H-2-benzopyran-1-one
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2-Quinolinylmethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate