[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]methanol

Systemtic Name: [4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]methanol Openeye Name: (4-indan-2-yloxy-5-methoxy-2-pyridyl)methanol CAS Name: [4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]methanol IUPAC Name: [4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]methanol Traditional Name: (4-indan-2-yloxy-5-methoxy-2-pyridyl)methanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)CO

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)CO

InChI

InChI=1S/C16H17NO3/c1-19-16-9-17-13(10-18)8-15(16)20-14-6-11-4-2-3-5-12(11)7-14/h2-5,8-9,14,18H,6-7,10H2,1H3