SpectraBase Compound ID | 9ry75wZUpPG |
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InChI | InChI=1S/C11H12N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-2,5-6H,3-4,7-8H2 |
InChIKey | QHDDBWGHEWTMDV-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C11H12N2 |
Exact Mass | 172.100048 g/mol |
SpectraBase Spectrum ID | IiSJde2KwYP |
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Name | 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2 |
InChI | InChI=1S/C11H12N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-2,5-6H,3-4,7-8H2 |
InChIKey | QHDDBWGHEWTMDV-UHFFFAOYSA-N |
Molecular Weight | 172.231 g/mol |
SMILES | c12nc3c([n]2CCCC1)cccc3 |
SPLASH | splash10-00di-0900000000-8375e9bae3d498c4eba1 |
Source of Spectrum | F-48-7476-8 |
Wiley ID | 1169324 |