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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C=C1)C)O

Isomeric SMILES

CC(=O)C1=C(N(C=C1)C)O

InChI

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