SpectraBase Compound ID | 8fWVvobWxf |
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InChI | InChI=1S/C9H9NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-5,10-11H,6H2 |
InChIKey | BVSGXWCTWBZFEV-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | LUi71zRcPLZ |
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Name | INDOLE-4-METHANOL |
Source of Sample | H. Plieninger, University of Heidelberg, Heidelberg, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-5,10-11H,6H2 |
InChIKey | BVSGXWCTWBZFEV-UHFFFAOYSA-N |
Melting Point | 56-57C |
Molecular Weight | 147.177002 |
Synonyms | 4-INDOLEMETHANOL |
Technique | KBr WAFER |