(1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one

Systemtic Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one Openeye Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one CAS Name: (1Z)-1-(1-methyl-2-pyrrolidinylidene)-2-butanone IUPAC Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one Traditional Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CCCN1C

Isomeric SMILES

CCC(=O)/C=C\1/CCCN1C

InChI

InChI=1S/C9H15NO/c1-3-9(11)7-8-5-4-6-10(8)2/h7H,3-6H2,1-2H3/b8-7-