2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(cyanomethyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O3/c13-7-1-2-8-9(5-7)16(12(19)11(8)18)6-10(17)15-4-3-14/h1-2,5H,4,6H2,(H,15,17)