SpectraBase Compound ID | oztFKF0rLT |
---|---|
InChI | InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2 |
InChIKey | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 2UBM7CSO6Is |
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Name | 3-Indolemethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2 |
InChIKey | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
Molecular Weight | 147.177 g/mol |
SMILES | [nH]1c2c(c(CO)c1)cccc2 |
SPLASH | splash10-052g-0900000000-7e5217acacddea90dfc0 |
Source of Spectrum | J-61-1498-16 |
Synonyms | 1H-indol-3-ylmethanol |
Wiley ID | 1144932 |