1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2,2-dimethyl-propan-1-one Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C(C)(C)C

InChI

InChI=1S/C15H18BrNO2/c1-9(18)17-6-5-10-7-12(16)11(8-13(10)17)14(19)15(2,3)4/h7-8H,5-6H2,1-4H3