2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,3-benzodioxol-5-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-1-pyrrolidino-ethanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c16-13(15-5-1-2-6-15)8-14-10-3-4-11-12(7-10)18-9-17-11/h3-4,7,14H,1-2,5-6,8-9H2