SpectraBase Compound ID | dTMbV534yB |
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InChI | InChI=1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,1H3 |
InChIKey | HUVIBKTZVLYGIR-UHFFFAOYSA-N |
Mol Weight | 193.63 g/mol |
Molecular Formula | C10H8ClNO |
Exact Mass | 193.029442 g/mol |
SpectraBase Spectrum ID | 7g1VtKzSUun |
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Name | 2-chloro-1-methylindole-3-carboxaldehyde |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClNO |
InChI | InChI=1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,1H3 |
InChIKey | HUVIBKTZVLYGIR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32684M |
Solvent | CDCl3 |