4-[4-(6-azanylpyridin-2-yl)phenyl]butan-2-one

Systemtic Name: 4-[4-(6-azanylpyridin-2-yl)phenyl]butan-2-one Openeye Name: 4-[4-(6-amino-2-pyridyl)phenyl]butan-2-one CAS Name: 4-[4-(6-amino-2-pyridinyl)phenyl]-2-butanone IUPAC Name: 4-[4-(6-aminopyridin-2-yl)phenyl]butan-2-one Traditional Name: 4-[4-(6-amino-2-pyridyl)phenyl]butan-2-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)C2=NC(=CC=C2)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)C2=NC(=CC=C2)N

InChI

InChI=1S/C15H16N2O/c1-11(18)5-6-12-7-9-13(10-8-12)14-3-2-4-15(16)17-14/h2-4,7-10H,5-6H2,1H3,(H2,16,17)