(1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one

Systemtic Name: (1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one Openeye Name: (1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one CAS Name: (1Z)-1-(5-methyl-2-pyrrolidinylidene)-3-buten-2-one IUPAC Name: (1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one Traditional Name: (1Z)-1-(5-methylpyrrolidin-2-ylidene)but-3-en-2-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC(=O)C=C)N1

Isomeric SMILES

CC1CC/C(=C/C(=O)C=C)/N1

InChI

InChI=1S/C9H13NO/c1-3-9(11)6-8-5-4-7(2)10-8/h3,6-7,10H,1,4-5H2,2H3/b8-6-