3-[methyl(prop-2-enyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[methyl(prop-2-enyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[allyl(methyl)amino]cyclopent-2-en-1-one CAS Name: 3-[methyl(prop-2-enyl)amino]-1-cyclopent-2-enone IUPAC Name: 3-[methyl(prop-2-enyl)amino]cyclopent-2-en-1-one Traditional Name: 3-[allyl(methyl)amino]cyclopent-2-en-1-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-3-6-10(2)8-4-5-9(11)7-8/h3,7H,1,4-6H2,2H3