4-[2-(3-methoxypyridin-2-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 4-[2-(3-methoxypyridin-2-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-[2-(3-methoxy-2-pyridyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-[2-(3-methoxy-2-pyridinyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-[2-(3-methoxypyridin-2-yl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-[2-(3-methoxy-2-pyridyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C#CC2=C3C=CNC3=NC=C2

Isomeric SMILES

COC1=C(N=CC=C1)C#CC2=C3C=CNC3=NC=C2

InChI

InChI=1S/C15H11N3O/c1-19-14-3-2-8-16-13(14)5-4-11-6-9-17-15-12(11)7-10-18-15/h2-3,6-10H,1H3,(H,17,18)