1-[(5-azanyl-2-methoxy-phenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]pyridin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-2-pyridinone IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyridin-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)-2-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C=CC=CC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C=CC=CC2=O

InChI

InChI=1S/C13H14N2O2/c1-17-12-6-5-11(14)8-10(12)9-15-7-3-2-4-13(15)16/h2-8H,9,14H2,1H3