1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone Traditional Name: 1-(1-pyrrolin-2-yl)ethanone Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=N1

Isomeric SMILES

CC(=O)C1CCC=N1

InChI

InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h4,6H,2-3H2,1H3