SpectraBase Compound ID | 4DHsPIQEMRB |
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InChI | InChI=1S/C11H13NO/c1-7-8(2)12-11-4-3-9(6-13)5-10(7)11/h3-5,12-13H,6H2,1-2H3 |
InChIKey | HBGHELSLEZLWLG-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | KSM41NusOfJ |
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Name | 2,3-DIMETHYLINDOLE-5-METHANOL |
Source of Sample | R. R. Hunt, Chemical Defence Experimental Establishment, Wiltshire, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-7-8(2)12-11-4-3-9(6-13)5-10(7)11/h3-5,12-13H,6H2,1-2H3 |
InChIKey | HBGHELSLEZLWLG-UHFFFAOYSA-N |
Melting Point | 88-89C |
Molecular Weight | 175.231003 |
Synonyms | 5-INDOLEMETHANOL, 2,3-DIMETHYL-, |
Technique | KBr WAFER |