1H-indol-3-yl-(5-methoxypyridin-2-yl)methanol

Systemtic Name: 1H-indol-3-yl-(5-methoxypyridin-2-yl)methanol Openeye Name: 1H-indol-3-yl-(5-methoxy-2-pyridyl)methanol CAS Name: 1H-indol-3-yl-(5-methoxy-2-pyridinyl)methanol IUPAC Name: 1H-indol-3-yl-(5-methoxypyridin-2-yl)methanol Traditional Name: 1H-indol-3-yl-(5-methoxy-2-pyridyl)methanol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=CN=C(C=C1)C(C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H14N2O2/c1-19-10-6-7-14(16-8-10)15(18)12-9-17-13-5-3-2-4-11(12)13/h2-9,15,17-18H,1H3