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1H-indol-3-yl(1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)methanone |
Molecular Formula: |
C15H16N2O |
Molecular Weight: |
240.305 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
MVWULLGSNUKRCX-UHFFFAOYAJ |
Smiles: |
CN1CCC(C=C1)C(=O)C2=C[NH]C3=C2C=CC=C3 |
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Synthesis Reference |
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Tetrahedron, 40, p. 3339, 1984 DOI: 10.1016/0040-4020(84)85021-8 |
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Synonym Chemical Name(s) |
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1H-indol-3-yl-(1-methyl-1,2,3,4-tetrahydro-pyridin-4-yl)-methanone 1H-indol-3-yl-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanone 1H-indol-3-yl-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanon 1H-indol-3-yl-(1-méthyl-3,4-dihydro-2H-pyridin-4-yl)méthanone 1H-インドル-3-イル-(1-メチル-3,4-ジヒドロ-2H-ピリジン-4-イル)メタノ&
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Indoles
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furo[3,4-c]pyrrolo[1,2-a]quinoline-1,3-dione |
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methyl butanedithioate |
methyl benzenecarbodithioate |
3-isopropylidene-4,5-dihydro-pyrazole-4-carboxylic acid ethyl ester |
2-methoxy-6-methyl-3H-pyrimidin-4-one |
(1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)(phenyl)methanone |
1-methyl-1,2,3,4-tetrahydropyridine |
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methyl 2-methoxy-3-butenoate |
2-chloro-8-hydroxy-7-methoxynaphthoquinone |
(3Z)-3-heptyl-1,3-pentadiene |
1-ethoxy-N-methoxy-2-(4-methylphenyl)sulfinylethanimine |
2-[(Z)-1-ethyl-prop-1-enoxy]-[1,3,2]dioxaborolane |
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(1Z)-1,3-butadienylbenzene (1515-78-2) |
6-methyl-1-oxaspiro[4.4]nonan-7-one |
2,4-ditert-butyl-6-(methoxymethyl)phenol |
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(1Z)-2-(1H-indol-3-yl)-1-phenylethanone oxime |
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