[2,2-bis(bromanyl)-1-methyl-cyclopropyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,2-bis(bromanyl)-1-methyl-cyclopropyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2,2-dibromo-1-methyl-cyclopropyl)-indolin-1-yl-methanone CAS Name: (2,2-dibromo-1-methylcyclopropyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,2-dibromo-1-methylcyclopropyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2,2-dibromo-1-methyl-cyclopropyl)-indolin-1-yl-methanone Formula: C13H13Br2NO MolecularWeight: 359.05642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13Br2NO/c1-12(8-13(12,14)15)11(17)16-7-6-9-4-2-3-5-10(9)16/h2-5H,6-8H2,1H3