1-[4-[(6-azanylpyridin-3-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(6-azanylpyridin-3-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(6-amino-3-pyridyl)amino]phenyl]ethanone CAS Name: 1-[4-[(6-amino-3-pyridinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(6-aminopyridin-3-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(6-amino-3-pyridyl)amino]phenyl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CN=C(C=C2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CN=C(C=C2)N

InChI

InChI=1S/C13H13N3O/c1-9(17)10-2-4-11(5-3-10)16-12-6-7-13(14)15-8-12/h2-8,16H,1H3,(H2,14,15)