1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclopentanecarbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclopentanecarbonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13NO2/c14-8-13(5-1-2-6-13)10-3-4-11-12(7-10)16-9-15-11/h3-4,7H,1-2,5-6,9H2