2-[4-(2-azanylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-aminoethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-aminoethoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-aminoethoxy)phenyl]isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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