2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1,4-diazabicyclo[2.2.0]hexan-3-yl)-1-pyrrolidino-ethanone Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2CN3N2CC3

Isomeric SMILES

C1CCN(C1)C(=O)CC2CN3N2CC3

InChI

InChI=1S/C10H17N3O/c14-10(11-3-1-2-4-11)7-9-8-12-5-6-13(9)12/h9H,1-8H2