1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone




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Molecular Formula: C10H13NO2


InChI: InChI=1/C10H13NO2/c1-5-9(7(3)12)10(8(4)13)6(2)11-5/h11H,1-4H3

InChIKey: InChIKey=QQPVYGNDKWVPRH-UHFFFAOYAL
SMILES: CC1=C(C(=C(N1)C)C(=O)C)C(=O)C

Names:
    1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Registries:
    ChemSpider: InChIKey=QQPVYGNDKWVPRH-UHFFFAOYAL
    PubChem CID 750354
    PubChem ID 8201465


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