1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)ethanone

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)ethanone Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)ethanone CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)ethanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)ethanone Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)ethanone Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

Isomeric SMILES

CC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

InChI

InChI=1S/C12H12BrNO2/c1-7(15)10-6-12-9(5-11(10)13)3-4-14(12)8(2)16/h5-6H,3-4H2,1-2H3