SpectraBase Compound ID | 5x2CS4DwlQD |
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InChI | InChI=1S/C12H14N2/c1-10-5-3-6-11(9-13-10)12-7-4-8-14(12)2/h3-4,6-9H,5H2,1-2H3 |
InChIKey | QRTDSORYJJDOHV-UHFFFAOYSA-N |
Mol Weight | 186.26 g/mol |
Molecular Formula | C12H14N2 |
Exact Mass | 186.115698 g/mol |
SpectraBase Spectrum ID | 6ujqoBEg5mz |
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Name | 2-Methyl-6-(1-methyl-1H-pyrrol-2-yl)-3H-azepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2 |
InChI | InChI=1S/C12H14N2/c1-10-5-3-6-11(9-13-10)12-7-4-8-14(12)2/h3-4,6-9H,5H2,1-2H3 |
InChIKey | QRTDSORYJJDOHV-UHFFFAOYSA-N |
Molecular Weight | 186.258 g/mol |
SMILES | c1(C2=CN=C(C)CC=C2)[n](ccc1)C |
SPLASH | splash10-000i-0900000000-2a83b8af8e457a99a484 |
Source of Spectrum | F4-43-2202-14e |
Wiley ID | 1675970 |