1-(5-methyl-3-oxidanyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-3-oxidanyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(3-hydroxy-5-methyl-1H-pyrrol-2-yl)ethanone CAS Name: 1-(3-hydroxy-5-methyl-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-5-methyl-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(3-hydroxy-5-methyl-1H-pyrrol-2-yl)ethanone Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(N1)C(=O)C)O

InChI

InChI=1S/C7H9NO2/c1-4-3-6(10)7(8-4)5(2)9/h3,8,10H,1-2H3