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

Systemtic Name: 1-(5-bromanyl-6-cyclopropylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(cyclopropanecarbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(cyclopropanecarbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(cyclopropanecarbonyl)indolin-1-yl]ethanone Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3CC3

InChI

InChI=1S/C14H14BrNO2/c1-8(17)16-5-4-10-6-12(15)11(7-13(10)16)14(18)9-2-3-9/h6-7,9H,2-5H2,1H3