3-(4-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(4-benzyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(4-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(4-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(4-benzoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H16N2O/c1-2-5-15(6-3-1)14-23-17-10-8-16(9-11-17)19-13-22-20-18(19)7-4-12-21-20/h1-13H,14H2,(H,21,22)