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

Systemtic Name: 3-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 3-(6-bromo-2,3-dioxo-indolin-1-yl)propanamide CAS Name: 3-(6-bromo-2,3-dioxo-1-indolyl)propanamide IUPAC Name: 3-(6-bromo-2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(6-bromo-2,3-diketo-indolin-1-yl)propionamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CCC(=O)N

InChI

InChI=1S/C11H9BrN2O3/c12-6-1-2-7-8(5-6)14(4-3-9(13)15)11(17)10(7)16/h1-2,5H,3-4H2,(H2,13,15)