(2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile Openeye Name: (2E)-2-(5-bromo-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetonitrile IUPAC Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetonitrile Traditional Name: (2E)-2-(5-bromo-2-keto-indolin-3-ylidene)acetonitrile Formula: C10H5BrN2O MolecularWeight: 249.0635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC#N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C\C#N)/C(=O)N2

InChI

InChI=1S/C10H5BrN2O/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9/h1-3,5H,(H,13,14)/b7-3+