| 2D Structure | |
| CID | 13220327 |
| IUPAC Name | 1-(5-methyl-1H-pyrrol-2-yl)ethanone |
| InChI | InChI=1S/C7H9NO/c1-5-3-4-7(8-5)6(2)9/h3-4,8H,1-2H3 |
| InChI Key | VODXUZDKSDHLHT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| synonyms | ['Ethanone, 1-(5-methyl-1H-pyrrol-2-yl)-', '1-(5-methyl-1h-pyrrol-2-yl)ethanone', '6982-72-5', 'MFCD12923839', '1-(5-Methyl-1H-pyrrol-2-yl)ethan-1-one', '2-Methyl-5-acetylpyrrol', '2-acetyl-5-methyl pyrrole', 'SCHEMBL1841683', 'DTXSID40529326', 'VODXUZDKSDHLHT-UHFFFAOYSA-N', 'AKOS022504451', 'SB62382', 'CS-0331315', 'NS00126053'] |
From Pubchem