3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-bromo-2-oxo-indol-3-yl)amino]benzonitrile CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 3-[(5-bromo-2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 3-[(5-bromo-2-keto-indol-3-yl)amino]benzonitrile Formula: C15H8BrN3O MolecularWeight: 326.14752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)C#N

InChI

InChI=1S/C15H8BrN3O/c16-10-4-5-13-12(7-10)14(15(20)19-13)18-11-3-1-2-9(6-11)8-17/h1-7H,(H,18,19,20)