SpectraBase Compound ID | CHkbSofPayo |
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InChI | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
InChIKey | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
Mol Weight | 176.22 g/mol |
Molecular Formula | C10H12N2O |
Exact Mass | 176.094963 g/mol |
SpectraBase Spectrum ID | AzXR4JYL2MC |
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Name | 3-(2-Aminoethyl)-1h-indol-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O |
InChI | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
InChIKey | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 176.219 g/mol |
SMILES | [nH]1c2ccc(cc2c(CCN)c1)O |
SPLASH | splash10-0002-8900000000-f1b8dd4703f03e0c6f7c |
Source of Spectrum | SRH-2022-9553-0 |
Wiley ID | 1831204 |