2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-yl-ethanol

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-yl-ethanol Openeye Name: 2-indan-4-yloxy-1-(2-pyridyl)ethanol CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-1-(2-pyridinyl)ethanol IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol Traditional Name: 2-indan-4-yloxy-1-(2-pyridyl)ethanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC(C3=CC=CC=N3)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC(C3=CC=CC=N3)O

InChI

InChI=1S/C16H17NO2/c18-15(14-8-1-2-10-17-14)11-19-16-9-4-6-12-5-3-7-13(12)16/h1-2,4,6,8-10,15,18H,3,5,7,11H2