1-[3-(2-azanylphenoxy)propyl]pyrimidin-2-one

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]pyrimidin-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]pyrimidin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-2-pyrimidinone IUPAC Name: 1-[3-(2-aminophenoxy)propyl]pyrimidin-2-one Traditional Name: 1-[3-(2-aminophenoxy)propyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=CC=NC2=O

InChI

InChI=1S/C13H15N3O2/c14-11-5-1-2-6-12(11)18-10-4-9-16-8-3-7-15-13(16)17/h1-3,5-8H,4,9-10,14H2