SpectraBase Compound ID | JygCljZbs9r |
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InChI | InChI=1S/C11H14N2O/c1-8-6-11(12-7-14)9-4-2-3-5-10(9)13-8/h2-5,7-8,11,13H,6H2,1H3,(H,12,14) |
InChIKey | XROFDIKKABZNLR-UHFFFAOYSA-N |
Mol Weight | 190.25 g/mol |
Molecular Formula | C11H14N2O |
Exact Mass | 190.110613 g/mol |
SpectraBase Spectrum ID | 4RefbleYPwF |
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Name | N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O |
InChI | InChI=1S/C11H14N2O/c1-8-6-11(12-7-14)9-4-2-3-5-10(9)13-8/h2-5,7-8,11,13H,6H2,1H3,(H,12,14) |
InChIKey | XROFDIKKABZNLR-UHFFFAOYSA-N |
Molecular Weight | 190.246 g/mol |
SMILES | N1C(CC(NC=O)c2c1cccc2)C |
SPLASH | splash10-001l-0900000000-bd312ea7e6eb9268d786 |
Source of Spectrum | F4-43-4014-5b |
Wiley ID | 1704742 |