3-[(5-methoxypyridin-2-yl)methyl]-1H-indole

Systemtic Name: 3-[(5-methoxypyridin-2-yl)methyl]-1H-indole Openeye Name: 3-[(5-methoxy-2-pyridyl)methyl]-1H-indole CAS Name: 3-[(5-methoxy-2-pyridinyl)methyl]-1H-indole IUPAC Name: 3-[(5-methoxypyridin-2-yl)methyl]-1H-indole Traditional Name: 3-[(5-methoxy-2-pyridyl)methyl]-1H-indole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CN=C(C=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O/c1-18-13-7-6-12(16-10-13)8-11-9-17-15-5-3-2-4-14(11)15/h2-7,9-10,17H,8H2,1H3