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

Systemtic Name: 1-(2,4-dimethyl-5-oxidanyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-hydroxy-2,4-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2,4-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(5-hydroxy-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-hydroxy-2,4-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)O

InChI

InChI=1S/C8H11NO2/c1-4-7(6(3)10)5(2)9-8(4)11/h9,11H,1-3H3