2-[3-(3-azanylphenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-azanylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-aminophenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-aminophenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-aminophenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-aminophenoxy)propyl]isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H16N2O3/c18-12-5-3-6-13(11-12)22-10-4-9-19-16(20)14-7-1-2-8-15(14)17(19)21/h1-3,5-8,11H,4,9-10,18H2