SpectraBase Compound ID | 4vkOYbJdL4 |
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InChI | InChI=1S/C10H14N2/c1-8-9-6-4-5-7-10(9)12(3)11(8)2/h4-8H,1-3H3 |
InChIKey | PFRZNYVEMASOLE-UHFFFAOYSA-N |
Mol Weight | 162.24 g/mol |
Molecular Formula | C10H14N2 |
Exact Mass | 162.115698 g/mol |
SpectraBase Spectrum ID | 8Uz6m9Pmyko |
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Name | 1,2,3-Trimethylindazoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2 |
InChI | InChI=1S/C10H14N2/c1-8-9-6-4-5-7-10(9)12(3)11(8)2/h4-8H,1-3H3 |
InChIKey | PFRZNYVEMASOLE-UHFFFAOYSA-N |
Molecular Weight | 162.236 g/mol |
SMILES | C1(N(N(c2c1cccc2)C)C)C |
SPLASH | splash10-0002-2900000000-4d46e1ad202a22af0592 |
Source of Spectrum | H-2005-4669-9 |
Synonyms | 1,2,3-trimethyl-3H-indazole |
Wiley ID | 1587963 |