SpectraBase Compound ID | 7JYeR3G92We |
---|---|
InChI | InChI=1S/C17H14N2/c1-2-5-12(6-3-1)13-9-10-16-17(11-13)19-15-8-4-7-14(15)18-16/h1-3,5-6,9-11H,4,7-8H2 |
InChIKey | VHQFXVRFYOIDSD-UHFFFAOYSA-N |
Mol Weight | 246.31 g/mol |
Molecular Formula | C17H14N2 |
Exact Mass | 246.115698 g/mol |
SpectraBase Spectrum ID | DRsvoWXbRF7 |
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Name | 6-Phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14N2 |
InChI | InChI=1S/C17H14N2/c1-2-5-12(6-3-1)13-9-10-16-17(11-13)19-15-8-4-7-14(15)18-16/h1-3,5-6,9-11H,4,7-8H2 |
InChIKey | VHQFXVRFYOIDSD-UHFFFAOYSA-N |
Molecular Weight | 246.313 g/mol |
SMILES | c12nc3c(nc2ccc(c1)-c1ccccc1)CCC3 |
SPLASH | splash10-0002-0190000000-ed9caf7182764aa5a655 |
Source of Spectrum | F-54-5594-3 |
Wiley ID | 806959 |