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

Systemtic Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(2,3-dihydropyrrol-1-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)-2-methylprop-2-en-1-one Traditional Name: 2-methyl-1-(2-pyrrolin-1-yl)prop-2-en-1-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCC=C1

Isomeric SMILES

CC(=C)C(=O)N1CCC=C1

InChI

InChI=1S/C8H11NO/c1-7(2)8(10)9-5-3-4-6-9/h3,5H,1,4,6H2,2H3