1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile

Systemtic Name: 1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Openeye Name: 1-benzylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile CAS Name: 1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile IUPAC Name: 1-benzylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Traditional Name: 1-benzylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2N=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2N=CC(=C3)C#N)C#N

InChI

InChI=1S/C16H10N4/c17-7-13-6-15-14(8-18)11-20(16(15)19-9-13)10-12-4-2-1-3-5-12/h1-6,9,11H,10H2