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1H-indol-3-ylmethanol |
Molecular Formula: |
C9H9NO |
Molecular Weight: |
147.177 g/mol |
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Registry Numbers |
Cas Number: 700-06-1 |
EINECS Number: 211-836-2 |
MDL Number: MFCD00005632 |
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InChIKey: |
IVYPNXXAYMYVSP-UHFFFAOYAO |
Smiles: |
OCC1=C[NH]C2=C1C=CC=C2 |
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Synthesis Reference |
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Canadian Journal of Chemistry, 31, p. 775, 1953 DOI: 10.1139/v53-106 The Journal of Organic Chemistry, 61, p. 1493, 1996 DOI: 10.1021/jo951219c |
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Synonym Chemical Name(s) |
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1H-indol-3-yl-methanol 1H-indol-3-ylmethanol 1H-indol-3-ylméthanol 1H-インドル-3-イルメタノール
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Physical Properties |
Melting Point: 92-94 ºC
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
Alcohols
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Here you have an access to the other substances |
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(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl benzoate |
6-(hydroxymethyl)-4-oxo-4H-pyran-3-yl benzoate |
1-fluoro-4-(phenylethynyl)benzene (405-29-8) |
7-oxoundecanoic acid (71173-33-6) |
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butyl N,N'-bis(4-methylphenyl)imidocarbamate |
4-hydroxy-3,5-dimethoxybenzaldehyde (134-96-3) |
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(1-acetyl-1H-indol-3-yl)methyl acetate |
ornithine (128551-39-3) |
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(2Z)-3-phenyl-2-(phenylhydrazono)propanoic acid |
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5-(3-hydroxypropyl)-3-phenyl-2,4-imidazolidinedione |
5-(3-chloropropyl)-3-phenyl-2,4-imidazolidinedione |
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2-cyclohexen-1-yl methyl ether (2699-13-0) |
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