1-[(4-aminophenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]pyridin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]pyridin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(4-aminophenyl)methyl]pyridin-2-one Traditional Name: 1-(4-aminobenzyl)-2-pyridone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C12H12N2O/c13-11-6-4-10(5-7-11)9-14-8-2-1-3-12(14)15/h1-8H,9,13H2