1-[2-(2-azanylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]pyridin-2-one Openeye Name: 1-[2-(2-aminophenoxy)ethyl]pyridin-2-one CAS Name: 1-[2-(2-aminophenoxy)ethyl]-2-pyridinone IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]pyridin-2-one Traditional Name: 1-[2-(2-aminophenoxy)ethyl]-2-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN2C=CC=CC2=O

InChI

InChI=1S/C13H14N2O2/c14-11-5-1-2-6-12(11)17-10-9-15-8-4-3-7-13(15)16/h1-8H,9-10,14H2