SpectraBase Compound ID | 2rLclcc7bMP |
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InChI | InChI=1S/C10H11NO/c1-7-5-9-8(6-12)3-2-4-10(9)11-7/h2-5,11-12H,6H2,1H3 |
InChIKey | UTVNVUWKZNLTNT-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | GCYOxnDQNyS |
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Name | (2-methyl-1H-indol-4-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-7-5-9-8(6-12)3-2-4-10(9)11-7/h2-5,11-12H,6H2,1H3 |
InChIKey | UTVNVUWKZNLTNT-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | [nH]1c(cc2c(CO)cccc12)C |
SPLASH | splash10-08gl-3900000000-02a76da999baeeeff0c0 |
Source of Spectrum | F-50-3574-2 |
Wiley ID | 1157867 |