SpectraBase Compound ID | KTTxVKoKHV8 |
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InChI | InChI=1S/C12H11NO/c1-9(14)11-7-8-12(13-11)10-5-3-2-4-6-10/h2-8,13H,1H3 |
InChIKey | JCFJLLRBSNFHNX-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | 45rlb2Zi71O |
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Name | 2-Acetyl-5-phenylpyrrole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c1-9(14)11-7-8-12(13-11)10-5-3-2-4-6-10/h2-8,13H,1H3 |
InChIKey | JCFJLLRBSNFHNX-UHFFFAOYSA-N |
Molecular Weight | 185.226 g/mol |
SMILES | [nH]1c(ccc1C(=O)C)-c1ccccc1 |
SPLASH | splash10-00y0-0900000000-fd06f342a0949e0875ed |
Source of Spectrum | AH-119-578-0 |
Synonyms | 1-(5-phenyl-1H-pyrrol-2-yl)ethanone |
Wiley ID | 1182046 |