3,3-dimethoxyisoindol-1-amine; 2-methoxyethanoate

Systemtic Name: 3,3-dimethoxyisoindol-1-amine; 2-methoxyethanoate Openeye Name: 3,3-dimethoxyisoindol-1-amine; 2-methoxyacetate CAS Name: 3,3-dimethoxy-1-isoindolamine; 2-methoxyacetate IUPAC Name: 3,3-dimethoxyisoindol-1-amine; 2-methoxyacetate Traditional Name: (3,3-dimethoxyisoindol-1-yl)amine; 2-methoxyacetate Formula: C13H17N2O5- MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)[O-].COC1(C2=CC=CC=C2C(=N1)N)OC

Isomeric SMILES

COCC(=O)[O-].COC1(C2=CC=CC=C2C(=N1)N)OC

InChI

InChI=1S/C10H12N2O2.C3H6O3/c1-13-10(14-2)8-6-4-3-5-7(8)9(11)12-10;1-6-2-3(4)5/h3-6H,1-2H3,(H2,11,12);2H2,1H3,(H,4,5)/p-1