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

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O3/c14-8-2-3-9-10(6-8)17(13(20)12(9)19)7-11(18)16-5-1-4-15/h2-3,6H,1,5,7H2,(H,16,18)