1-(4-pyrrolidin-1-yl-2,3-dihydropyrrol-1-yl)ethanone

Systemtic Name: 1-(4-pyrrolidin-1-yl-2,3-dihydropyrrol-1-yl)ethanone Openeye Name: 1-(4-pyrrolidin-1-yl-2,3-dihydropyrrol-1-yl)ethanone CAS Name: 1-[4-(1-pyrrolidinyl)-2,3-dihydropyrrol-1-yl]ethanone IUPAC Name: 1-(4-pyrrolidin-1-yl-2,3-dihydropyrrol-1-yl)ethanone Traditional Name: 1-(3-pyrrolidino-2-pyrrolin-1-yl)ethanone Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=C1)N2CCCC2

Isomeric SMILES

CC(=O)N1CCC(=C1)N2CCCC2

InChI

InChI=1S/C10H16N2O/c1-9(13)12-7-4-10(8-12)11-5-2-3-6-11/h8H,2-7H2,1H3