SpectraBase Compound ID | 7Tr3Q4T8Y78 |
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InChI | InChI=1S/C11H12N2/c1-10-5-4-6-11(9-12-10)13-7-2-3-8-13/h2-4,6-9H,5H2,1H3 |
InChIKey | XFYJZQNZZYNAJN-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C11H12N2 |
Exact Mass | 172.100048 g/mol |
SpectraBase Spectrum ID | HcUUMzgahrW |
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Name | 2-Methyl-6-(1H-pyrrol-1-yl)-3H-azepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2 |
InChI | InChI=1S/C11H12N2/c1-10-5-4-6-11(9-12-10)13-7-2-3-8-13/h2-4,6-9H,5H2,1H3 |
InChIKey | XFYJZQNZZYNAJN-UHFFFAOYSA-N |
Molecular Weight | 172.231 g/mol |
SMILES | C1([n]2cccc2)=CN=C(C)CC=C1 |
SPLASH | splash10-00di-0900000000-83b0a80fceb90b00e769 |
Source of Spectrum | F4-43-2203-14f |
Wiley ID | 1675968 |