SpectraBase Compound ID | 489MNFe5axS |
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InChI | InChI=1S/C11H10ClNO2/c1-6(14)10-8-5-7(12)3-4-9(8)13(2)11(10)15/h3-5,15H,1-2H3 |
InChIKey | OEIGNNGTXIRIMM-UHFFFAOYSA-N |
Mol Weight | 223.66 g/mol |
Molecular Formula | C11H10ClNO2 |
Exact Mass | 223.040006 g/mol |
SpectraBase Spectrum ID | 52D33IpQDA |
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Name | 1-(2-Hydroxy-5-chloro-1-methyl-1H-indol-3-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClNO2 |
InChI | InChI=1S/C11H10ClNO2/c1-6(14)10-8-5-7(12)3-4-9(8)13(2)11(10)15/h3-5,15H,1-2H3 |
InChIKey | OEIGNNGTXIRIMM-UHFFFAOYSA-N |
Molecular Weight | 223.659 g/mol |
SMILES | Oc1c(c2cc(Cl)ccc2[n]1C)C(=O)C |
SPLASH | splash10-074i-0090000000-ac47ca4c13c73c2751e9 |
Source of Spectrum | F-67-987-15 |
Wiley ID | 1713123 |