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

Systemtic Name: [3-(5-azanylpyridin-2-yl)oxy-3H-inden-1-yl] benzoate Openeye Name: [3-[(5-amino-2-pyridyl)oxy]-3H-inden-1-yl] benzoate CAS Name: benzoic acid [3-[(5-amino-2-pyridinyl)oxy]-3H-inden-1-yl] ester IUPAC Name: [3-(5-aminopyridin-2-yl)oxy-3H-inden-1-yl] benzoate Traditional Name: benzoic acid [3-[(5-amino-2-pyridyl)oxy]-3H-inden-1-yl] ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(C3=CC=CC=C32)OC4=NC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(C3=CC=CC=C32)OC4=NC=C(C=C4)N

InChI

InChI=1S/C21H16N2O3/c22-15-10-11-20(23-13-15)25-18-12-19(17-9-5-4-8-16(17)18)26-21(24)14-6-2-1-3-7-14/h1-13,18H,22H2