| 2D Structure | |
| CID | 15163 |
| IUPAC Name | 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone |
| InChI | InChI=1S/C8H11NO/c1-5-4-9-6(2)8(5)7(3)10/h4,9H,1-3H3 |
| InChI Key | VGZCKCJMYREIKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| synonyms | ['2,4-Dimethyl-3-acetylpyrrole', 'Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-', '2,4-Dimethylpyrrol-3-yl methyl ketone', 'KETONE, 2,4-DIMETHYLPYRROL-3-YL METHYL', 'EINECS 219-197-1', 'NSC 10759', 'BRN 0109769', 'AI3-60327', '5-21-07-00234 (Beilstein Handbook Reference)', 'RefChem:794315', '219-197-1', '3-Acetyl-2,4-dimethylpyrrole', '2386-25-6', '1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone', '1-(2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one', 'MFCD00005221', '2,4-Dimethyl-3-acetyl-pyrrole', '1-(2,4-Dimethyl-1H-pyrrol-3-yl)-ethanone', '763024-00-6', '1-(2,4-Dimethyl-3H-pyrrol-3-ylidene)ethanol', 'NSC 40231', '3-Acetyl-2,5-dimethyl-pyrrole', '3-acetyl-2,4-dimethyl-1H-pyrrole', '2,5-Dimethylpyrrol-3-yl methyl ketone', 'BRN 0112096', 'Ketone, 2,5-dimethyl-3-pyrrolyl methyl', 'MLS000047143', 'SCHEMBL791488', 'SCHEMBL891077', '2,4-dimethyl-3acetyl pyrrole', 'orb3030627', '2,4-dimethyl-3-acetyl pyrrole', '3- acetyl-2,4-dimethylpyrrole', 'CHEMBL1725066', 'DTXSID60870963', '2,4-Dimethyl-3 -acetyl-pyrrole', 'CHEBI:194594', 'HMS2283D10', 'HMS5113C18', 'WLN: T5MJ B1 CV1 D1', 'Fr13602', 'NSC10759', 'Ketone,4-dimethylpyrrol-3-yl methyl', 'NSC-10759', 'SBB004194', 'STK792998', '3-Acetyl-2,4-dimethylpyrrole, 97%', 'AKOS001094269', 'AC-6172', 'SB62142', 'Ethanone,4-dimethyl-1H-pyrrol-3-yl)-', 'AS-59482', 'SMR000033154', 'SY051650', '1-(2.4-dimethy- 1H-prrol-yl)-Ethanone', 'DB-046268', 'DB-286791', 'ST4043655', 'A2734', 'CS-0128744', 'NS00048828', '1-(2,4-Dimethyl-1H-pyrrole-3-yl)-ethanone', 'EN300-13023', 'S10046', '5-21-07-00235 (Beilstein Handbook Reference)', 'F093005', 'Z89264938', 'Ethanone, 1-(2,5-dimethyl-1H-pyrrol-3-yl)- (9CI)', 'ETHANOL, 1-(2,4-DIMETHYL-3H-PYRROL-3-YLIDENE)-', 'InChI=1/C8H11NO/c1-5-4-9-6(2)8(5)7(3)10/h4,9H,1-3H'] |
From Pubchem