1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-imine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-imine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-imine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-imine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-ylidene]amine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H14N2O2/c13-12-2-1-5-14(12)9-3-4-10-11(8-9)16-7-6-15-10/h3-4,8,13H,1-2,5-7H2