1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile

Systemtic Name: 1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Openeye Name: 1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile CAS Name: 1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile IUPAC Name: 1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Traditional Name: 1-(4-chlorophenyl)pyrrolo[3,2-b]pyridine-2,3-dicarbonitrile Formula: C15H7ClN4 MolecularWeight: 278.69588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C3=CC=C(C=C3)Cl)C#N)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N2C3=CC=C(C=C3)Cl)C#N)C#N)N=C1

InChI

InChI=1S/C15H7ClN4/c16-10-3-5-11(6-4-10)20-13-2-1-7-19-15(13)12(8-17)14(20)9-18/h1-7H