SpectraBase Compound ID | 5WKXEUaNBlX |
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InChI | InChI=1S/C9H12N2O/c12-9-7(3-1-6-11-9)8-4-2-5-10-8/h2,4-5,7,10H,1,3,6H2,(H,11,12) |
InChIKey | YTTPGTFWOPXIIB-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | Calb0SkGuPc |
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Name | 3-(1H-Pyrrol-2-yl)piperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c12-9-7(3-1-6-11-9)8-4-2-5-10-8/h2,4-5,7,10H,1,3,6H2,(H,11,12) |
InChIKey | YTTPGTFWOPXIIB-UHFFFAOYSA-N |
Molecular Weight | 164.208 g/mol |
SMILES | N1CCCC(c2[nH]ccc2)C1=O |
SPLASH | splash10-0005-9400000000-4893f604cdaa62e100da |
Source of Spectrum | F-65-1571-8a |
Synonyms | 3-(1H-pyrrol-2-yl)-2-piperidinone |
Wiley ID | 1681701 |