Molecular Formula: C10H15Br2NO
InChI: InChI=1/C10H15Br2NO/c1-9(7-10(9,11)12)8(14)13-5-3-2-4-6-13/h2-7H2,1H3
InChIKey: InChIKey=VIHWJLYYPCWNGJ-UHFFFAOYAS
SMILES: CC1(CC1(Br)Br)C(=O)N2CCCCC2
Names:
(2,2-dibromo-1-methyl-cyclopropyl)-(1-piperidyl)methanone
Registries:
PubChem CID 4132676
PubChem ID 6065885