1-[4-[2,6-bis(azanyl)pyridin-4-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2,6-bis(azanyl)pyridin-4-yl]phenyl]ethanone Openeye Name: 1-[4-(2,6-diamino-4-pyridyl)phenyl]ethanone CAS Name: 1-[4-(2,6-diamino-4-pyridinyl)phenyl]ethanone IUPAC Name: 1-[4-(2,6-diaminopyridin-4-yl)phenyl]ethanone Traditional Name: 1-[4-(2,6-diamino-4-pyridyl)phenyl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-8(17)9-2-4-10(5-3-9)11-6-12(14)16-13(15)7-11/h2-7H,1H3,(H4,14,15,16)