SpectraBase Compound ID | HrZ1h9pzt2a |
---|---|
InChI | InChI=1S/C11H13NO/c1-8-2-3-11-10(6-8)9(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3 |
InChIKey | QFEGDUATXAMDLT-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | D7t3BLjsZD9 |
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Name | 2-(5-Methyl-1H-indol-3-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-8-2-3-11-10(6-8)9(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3 |
InChIKey | QFEGDUATXAMDLT-UHFFFAOYSA-N |
Molecular Weight | 175.231 g/mol |
SMILES | [nH]1c2c(c(CCO)c1)cc(cc2)C |
SPLASH | splash10-016r-0900000000-ee3ff1963500f4752558 |
Source of Spectrum | O1-60-1100-24 |
Wiley ID | 1592060 |