1-[2,3-bis(azanyl)-5-pyridin-3-yl-phenyl]propan-1-one

Systemtic Name: 1-[2,3-bis(azanyl)-5-pyridin-3-yl-phenyl]propan-1-one Openeye Name: 1-[2,3-diamino-5-(3-pyridyl)phenyl]propan-1-one CAS Name: 1-[2,3-diamino-5-(3-pyridinyl)phenyl]-1-propanone IUPAC Name: 1-(2,3-diamino-5-pyridin-3-ylphenyl)propan-1-one Traditional Name: 1-[2,3-diamino-5-(3-pyridyl)phenyl]propan-1-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-2-13(18)11-6-10(7-12(15)14(11)16)9-4-3-5-17-8-9/h3-8H,2,15-16H2,1H3