2-(5-azanylpyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(5-azanylpyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(5-amino-2-pyridyl)oxy]tetralin-1-one CAS Name: 2-[(5-amino-2-pyridinyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(5-aminopyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(5-amino-2-pyridyl)oxy]tetralin-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC3=NC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1OC3=NC=C(C=C3)N

InChI

InChI=1S/C15H14N2O2/c16-11-6-8-14(17-9-11)19-13-7-5-10-3-1-2-4-12(10)15(13)18/h1-4,6,8-9,13H,5,7,16H2