SpectraBase Compound ID | EDZetdyPUbS |
---|---|
InChI | InChI=1S/C12H14N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h3-4,6-7H,1-2,5,8-9H2 |
InChIKey | DCTNNCRXHJPSCP-UHFFFAOYSA-N |
Mol Weight | 186.26 g/mol |
Molecular Formula | C12H14N2 |
Exact Mass | 186.115698 g/mol |
SpectraBase Spectrum ID | 6FVLvP47k5c |
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Name | 7,8,9,10-Tetrahydro-6H-azepino[1,2-a]benzimidazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2 |
InChI | InChI=1S/C12H14N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h3-4,6-7H,1-2,5,8-9H2 |
InChIKey | DCTNNCRXHJPSCP-UHFFFAOYSA-N |
Molecular Weight | 186.258 g/mol |
SMILES | c12nc3c([n]2CCCCC1)cccc3 |
SPLASH | splash10-000i-1900000000-4ba1db7c71f1e08dfbc7 |
Source of Spectrum | F-48-7476-8 |
Wiley ID | 1183318 |