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

Systemtic Name: (4-chlorophenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone IUPAC Name: (4-chlorophenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O/c20-15-5-3-12(4-6-15)18(24)17-11-23-19-16(17)8-14(10-22-19)13-2-1-7-21-9-13/h1-11H,(H,22,23)