2-bromanyl-5-methyl-2,3-dihydroinden-1-one; N,N-dimethylmethanamide

Systemtic Name: 2-bromanyl-5-methyl-2,3-dihydroinden-1-one; N,N-dimethylmethanamide Openeye Name: 2-bromo-5-methyl-indan-1-one; N,N-dimethylformamide CAS Name: 2-bromo-5-methyl-2,3-dihydroinden-1-one; N,N-dimethylformamide IUPAC Name: 2-bromo-5-methyl-2,3-dihydroinden-1-one; N,N-dimethylformamide Traditional Name: 2-bromo-5-methyl-indan-1-one; N,N-dimethylformamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2)Br.CN(C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2)Br.CN(C)C=O

InChI

InChI=1S/C10H9BrO.C3H7NO/c1-6-2-3-8-7(4-6)5-9(11)10(8)12;1-4(2)3-5/h2-4,9H,5H2,1H3;3H,1-2H3