1-(1,3-benzodioxol-5-yl)pyrrolidin-2-imine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-imine Openeye Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-imine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidinimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-imine Traditional Name: [1-(1,3-benzodioxol-5-yl)pyrrolidin-2-ylidene]amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O2/c12-11-2-1-5-13(11)8-3-4-9-10(6-8)15-7-14-9/h3-4,6,12H,1-2,5,7H2