[3-(2,3-dihydro-1H-inden-4-yloxymethyl)pyridin-2-yl]methanol

Systemtic Name: [3-(2,3-dihydro-1H-inden-4-yloxymethyl)pyridin-2-yl]methanol Openeye Name: [3-(indan-4-yloxymethyl)-2-pyridyl]methanol CAS Name: [3-(2,3-dihydro-1H-inden-4-yloxymethyl)-2-pyridinyl]methanol IUPAC Name: [3-(2,3-dihydro-1H-inden-4-yloxymethyl)pyridin-2-yl]methanol Traditional Name: [3-(indan-4-yloxymethyl)-2-pyridyl]methanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC3=C(N=CC=C3)CO

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC3=C(N=CC=C3)CO

InChI

InChI=1S/C16H17NO2/c18-10-15-13(6-3-9-17-15)11-19-16-8-2-5-12-4-1-7-14(12)16/h2-3,5-6,8-9,18H,1,4,7,10-11H2