1-[(3-azanyl-2-methyl-phenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC=CC2=O

InChI

InChI=1S/C13H14N2O/c1-10-11(5-4-6-12(10)14)9-15-8-3-2-7-13(15)16/h2-8H,9,14H2,1H3