SpectraBase Compound ID | 4ILScs2jhYL |
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InChI | InChI=1S/C10H14N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8,11H2 |
InChIKey | USIZJDJLHPIVGC-UHFFFAOYSA-N |
Mol Weight | 162.24 g/mol |
Molecular Formula | C10H14N2 |
Exact Mass | 162.115698 g/mol |
SpectraBase Spectrum ID | GRPZ7oMEarJ |
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Name | 2-(prop-2'-enyl)indazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2 |
InChI | InChI=1S/C10H14N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8,11H2 |
InChIKey | USIZJDJLHPIVGC-UHFFFAOYSA-N |
Molecular Weight | 162.236 g/mol |
SMILES | Nc1c(CNCC=C)cccc1 |
SPLASH | splash10-0a4i-8900000000-a5f5af6e4b5f553e6a20 |
Source of Spectrum | B-48-2023-0 |
Synonyms | 2-Prop-2-enylindazole |
Wiley ID | 1158798 |