SpectraBase Compound ID | Q4dSo3PDW3 |
---|---|
InChI | InChI=1S/C9H7NO2/c1-6(11)9-7-3-5-12-8(7)2-4-10-9/h2-5H,1H3 |
InChIKey | QLKKZHVYCXYFSV-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | 516vOaNiGEP |
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Name | 1-(4-furo[3,2-c]pyridinyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c1-6(11)9-7-3-5-12-8(7)2-4-10-9/h2-5H,1H3 |
InChIKey | QLKKZHVYCXYFSV-UHFFFAOYSA-N |
Molecular Weight | 161.160 g/mol |
SMILES | c12c(nccc2occ1)C(=O)C |
SPLASH | splash10-02tc-4900000000-207fc119fe664549c744 |
Source of Spectrum | Y-34-904-2 |
Synonyms | 1-furo[3,2-c]pyridin-4-ylethanone |
Wiley ID | 1157693 |