5-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrole CAS Name: 5-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrole Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-pyrroline Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=NC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO2/c1-2-9(12-5-1)8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,1-2,5,7H2