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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)N)C(=O)C1

InChI

InChI=1S/C15H14N2O2/c16-10-7-8-15(17-9-10)19-14-6-2-3-11-12(14)4-1-5-13(11)18/h2-3,6-9H,1,4-5,16H2