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

Systemtic Name: 2-[7-bromanyl-5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(7-bromo-5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(7-bromo-5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: 2-(7-bromo-5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(7-bromo-2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC(=O)N)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC(=O)N)Br

InChI

InChI=1S/C11H9BrN2O3/c1-5-2-6-9(7(12)3-5)14(4-8(13)15)11(17)10(6)16/h2-3H,4H2,1H3,(H2,13,15)