1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile

Systemtic Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Openeye Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile CAS Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile IUPAC Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Traditional Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=C2N=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=C2N=CC(=C3)C#N)C#N

InChI

InChI=1S/C17H12N4/c18-9-14-8-16-15(10-19)12-21(17(16)20-11-14)7-6-13-4-2-1-3-5-13/h1-5,8,11-12H,6-7H2