3-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(5-bromo-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(E)-(5-bromo-2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Formula: C15H9BrN4O MolecularWeight: 341.16216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=CC(=CN=C3NC2=O)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=CC(=CN=C3NC2=O)Br)C#N

InChI

InChI=1S/C15H9BrN4O/c16-10-5-12-13(15(21)20-14(12)19-7-10)8-18-11-3-1-2-9(4-11)6-17/h1-5,7-8,18H,(H,19,20,21)/b13-8+