1-(1-ethenyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)ethanone

Systemtic Name: 1-(1-ethenyl-5-oxidanyl-2,3-dihydropyrrol-4-yl)ethanone Openeye Name: 1-(5-hydroxy-1-vinyl-2,3-dihydropyrrol-4-yl)ethanone CAS Name: 1-(1-ethenyl-5-hydroxy-2,3-dihydropyrrol-4-yl)ethanone IUPAC Name: 1-(1-ethenyl-5-hydroxy-2,3-dihydropyrrol-4-yl)ethanone Traditional Name: 1-(2-hydroxy-1-vinyl-2-pyrrolin-3-yl)ethanone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(CC1)C=C)O

Isomeric SMILES

CC(=O)C1=C(N(CC1)C=C)O

InChI

InChI=1S/C8H11NO2/c1-3-9-5-4-7(6(2)10)8(9)11/h3,11H,1,4-5H2,2H3