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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C)O)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1C)O)C(=O)C

InChI

InChI=1S/C8H11NO2/c1-5-8(6(2)10)7(11)4-9(5)3/h4,11H,1-3H3