2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)acetonitrile CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)acetonitrile IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)acetonitrile Traditional Name: 2-(6-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)N(C(=O)C2=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CC#N

InChI

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