N-[2-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C13H14N4O2/c14-8-10-4-1-2-5-11(10)16-12(18)9-17-7-3-6-15-13(17)19/h1-7H,8-9,14H2,(H,16,18)