3-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanamide

Systemtic Name: 3-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 3-(4-bromo-2,3-dioxo-indolin-1-yl)propanamide CAS Name: 3-(4-bromo-2,3-dioxo-1-indolyl)propanamide IUPAC Name: 3-(4-bromo-2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(4-bromo-2,3-diketo-indolin-1-yl)propionamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2CCC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2CCC(=O)N

InChI

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