2-[3-(2-azanylethylamino)propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-azanylethylamino)propoxy]isoindole-1,3-dione Openeye Name: 2-[3-(2-aminoethylamino)propoxy]isoindoline-1,3-dione CAS Name: 2-[3-(2-aminoethylamino)propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(2-aminoethylamino)propoxy]isoindole-1,3-dione Traditional Name: 2-[3-(2-aminoethylamino)propoxy]isoindoline-1,3-quinone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCNCCN

InChI

InChI=1S/C13H17N3O3/c14-6-8-15-7-3-9-19-16-12(17)10-4-1-2-5-11(10)13(16)18/h1-2,4-5,15H,3,6-9,14H2