1-(2,3-dihydropyrrol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydropyrrol-1-yl)prop-2-en-1-one Openeye Name: 1-(2,3-dihydropyrrol-1-yl)prop-2-en-1-one CAS Name: 1-(2,3-dihydropyrrol-1-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)prop-2-en-1-one Traditional Name: 1-(2-pyrrolin-1-yl)prop-2-en-1-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC=C1

Isomeric SMILES

C=CC(=O)N1CCC=C1

InChI

InChI=1S/C7H9NO/c1-2-7(9)8-5-3-4-6-8/h2-3,5H,1,4,6H2