4-(5-azanylpyridin-2-yl)oxy-2,3-dihydroinden-1-one

Systemtic Name: 4-(5-azanylpyridin-2-yl)oxy-2,3-dihydroinden-1-one Openeye Name: 4-[(5-amino-2-pyridyl)oxy]indan-1-one CAS Name: 4-[(5-amino-2-pyridinyl)oxy]-2,3-dihydroinden-1-one IUPAC Name: 4-(5-aminopyridin-2-yl)oxy-2,3-dihydroinden-1-one Traditional Name: 4-[(5-amino-2-pyridyl)oxy]indan-1-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C14H12N2O2/c15-9-4-7-14(16-8-9)18-13-3-1-2-10-11(13)5-6-12(10)17/h1-4,7-8H,5-6,15H2