1-[2,3-bis(azanyl)-6-pyridin-4-yl-phenyl]ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-6-pyridin-4-yl-phenyl]ethanone Openeye Name: 1-[2,3-diamino-6-(4-pyridyl)phenyl]ethanone CAS Name: 1-(2,3-diamino-6-pyridin-4-ylphenyl)ethanone IUPAC Name: 1-(2,3-diamino-6-pyridin-4-ylphenyl)ethanone Traditional Name: 1-[2,3-diamino-6-(4-pyridyl)phenyl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1N)N)C2=CC=NC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1N)N)C2=CC=NC=C2

InChI

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