4-[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]benzonitrile Formula: C15H9N3O MolecularWeight: 247.25146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C2=CC3=CC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=CC\2=C(NC(=O)/C2=C/C3=CC=C(C=C3)C#N)N=C1

InChI

InChI=1S/C15H9N3O/c16-9-11-5-3-10(4-6-11)8-13-12-2-1-7-17-14(12)18-15(13)19/h1-8H,(H,17,18,19)/b13-8+