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

Systemtic Name: 4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenol Openeye Name: 4-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol CAS Name: 4-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol IUPAC Name: 4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenol Traditional Name: 4-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenol Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c22-15-5-3-12(4-6-15)17-11-21-18-16(17)8-14(10-20-18)13-2-1-7-19-9-13/h1-11,22H,(H,20,21)