2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetonitrile CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetonitrile IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)acetonitrile Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetonitrile Formula: C10H5BrN2O2 MolecularWeight: 265.0629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC#N

InChI

InChI=1S/C10H5BrN2O2/c11-6-1-2-8-7(5-6)9(14)10(15)13(8)4-3-12/h1-2,5H,4H2