2-[5,7-bis(bromanyl)-2-oxidanylidene-3H-indol-1-yl]ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)-2-oxidanylidene-3H-indol-1-yl]ethanamide Openeye Name: 2-(5,7-dibromo-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(5,7-dibromo-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(5,7-dibromo-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(5,7-dibromo-2-keto-indolin-1-yl)acetamide Formula: C10H8Br2N2O2 MolecularWeight: 347.99072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2N(C1=O)CC(=O)N)Br)Br

Isomeric SMILES

C1C2=CC(=CC(=C2N(C1=O)CC(=O)N)Br)Br

InChI

InChI=1S/C10H8Br2N2O2/c11-6-1-5-2-9(16)14(4-8(13)15)10(5)7(12)3-6/h1,3H,2,4H2,(H2,13,15)