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

Systemtic Name: 4-(3-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 4-(3-benzyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 4-(3-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 4-(3-phenylmethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 4-(3-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=CC(=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

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

InChI

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