N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-pyrrolin-2-yl)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=NC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O2/c1-2-11(12-5-1)13-8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,1-2,5,7H2,(H,12,13)