SpectraBase Compound ID | KRKNzETpNkM |
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InChI | InChI=1S/C9H9NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3 |
InChIKey | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | J3aLfEMG8e8 |
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Name | 5-METHOXYINDOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 176-178C/17mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3 |
InChIKey | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
Melting Point | 56-58C |
Molecular Weight | 147.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | INDOLE, 5-METHOXY-, |