1-[3-[(5-azanylpyridin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(5-azanylpyridin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(5-amino-2-pyridyl)amino]phenyl]ethanone CAS Name: 1-[3-[(5-amino-2-pyridinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-aminopyridin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(5-amino-2-pyridyl)amino]phenyl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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