4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

Systemtic Name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid Openeye Name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid CAS Name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid IUPAC Name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid Traditional Name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O2/c23-20(24)15-8-6-14(7-9-15)18-12-22-19-17(18)10-16(11-21-19)13-4-2-1-3-5-13/h1-12H,(H,21,22)(H,23,24)