5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(4-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C19H14N2O/c1-2-4-17(5-3-1)22-18-8-6-14(7-9-18)16-12-15-10-11-20-19(15)21-13-16/h1-13H,(H,20,21)