2-[2-(2-azanylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-azanylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-aminoethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-aminoethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-aminoethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-aminoethoxy)phenyl]isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCCN

InChI

InChI=1S/C16H14N2O3/c17-9-10-21-14-8-4-3-7-13(14)18-15(19)11-5-1-2-6-12(11)16(18)20/h1-8H,9-10,17H2