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

Systemtic Name: 4-(4-phenylmethoxyphenoxy)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-(4-benzyloxyphenoxy)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-(4-phenylmethoxyphenoxy)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-(4-phenylmethoxyphenoxy)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-(4-benzoxyphenoxy)-1H-pyrrolo[2,3-b]pyridine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C20H16N2O2/c1-2-4-15(5-3-1)14-23-16-6-8-17(9-7-16)24-19-11-13-22-20-18(19)10-12-21-20/h1-13H,14H2,(H,21,22)