1-(2-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-(2-methylpyrrolidin-1-yl)ethanone Openeye Name: 1-(2-methylpyrrolidin-1-yl)ethanone CAS Name: 1-(2-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 1-(2-methylpyrrolidin-1-yl)ethanone Traditional Name: 1-(2-methylpyrrolidino)ethanone Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C

Isomeric SMILES

CC1CCCN1C(=O)C

InChI

InChI=1S/C7H13NO/c1-6-4-3-5-8(6)7(2)9/h6H,3-5H2,1-2H3