N-(2-bromanyl-2-methyl-1-oxidanylidene-3H-inden-5-yl)ethanamide

Systemtic Name: N-(2-bromanyl-2-methyl-1-oxidanylidene-3H-inden-5-yl)ethanamide Openeye Name: N-(2-bromo-2-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(2-bromo-2-methyl-1-oxo-3H-inden-5-yl)acetamide IUPAC Name: N-(2-bromo-2-methyl-1-oxo-3H-inden-5-yl)acetamide Traditional Name: N-(2-bromo-1-keto-2-methyl-indan-5-yl)acetamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)Br

InChI

InChI=1S/C12H12BrNO2/c1-7(15)14-9-3-4-10-8(5-9)6-12(2,13)11(10)16/h3-5H,6H2,1-2H3,(H,14,15)