1-[5-bromanyl-6-(2-methylcyclopropyl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-(2-methylcyclopropyl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-(2-methylcyclopropanecarbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[(2-methylcyclopropyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(2-methylcyclopropanecarbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(2-methylcyclopropanecarbonyl)indolin-1-yl]ethanone Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

InChI

InChI=1S/C15H16BrNO2/c1-8-5-11(8)15(19)12-7-14-10(6-13(12)16)3-4-17(14)9(2)18/h6-8,11H,3-5H2,1-2H3