[4-(5-azanylpyridin-2-yl)oxy-3H-inden-1-yl] ethanoate

Systemtic Name: [4-(5-azanylpyridin-2-yl)oxy-3H-inden-1-yl] ethanoate Openeye Name: [4-[(5-amino-2-pyridyl)oxy]-3H-inden-1-yl] acetate CAS Name: acetic acid [4-[(5-amino-2-pyridinyl)oxy]-3H-inden-1-yl] ester IUPAC Name: [4-(5-aminopyridin-2-yl)oxy-3H-inden-1-yl] acetate Traditional Name: acetic acid [4-[(5-amino-2-pyridyl)oxy]-3H-inden-1-yl] ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)N

Isomeric SMILES

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)N

InChI

InChI=1S/C16H14N2O3/c1-10(19)20-15-7-6-13-12(15)3-2-4-14(13)21-16-8-5-11(17)9-18-16/h2-5,7-9H,6,17H2,1H3