CC1CCC(C)N(c2ncnc(Cl)c2F)CC1
Nombre: 1-(6-chloro-5-fluoropyrimidin-4-yl)-2,5-dimethyl-hexahydro-1H-azepine
IUPAC: 1-(6-chloro-5-fluoropyrimidin-4-yl)-2,5-dimethylazepane
SMILES: CC1CCC(C)N(c2ncnc(Cl)c2F)CC1
Canonical SMILES: CC1CCC(N(CC1)C2=C(C(=NC=N2)Cl)F)C
Fórmula molecular: C12H17ClFN3
Masa molecular: 257.73
InChIKey: SLXACKDBHVGRMN-UHFFFAOYSA-N
InChI: InChI=1S/C12H17ClFN3/c1-8-3-4-9(2)17(6-5-8)12-10(14)11(13)15-7-16-12/h7-9H,3-6H2,1-2H3
PubChem CID: 59341137 →

Sinónimos

SCHEMBL82936SLXACKDBHVGRMN-UHFFFAOYSA-N1-(6-chloro-5-fluoro pyrimidin-4-yl)-2,5-dimethylhexahydro-1H-azepine1-(6-chloro-5-fluoropyrimidin-4-yl)-2,5-dimethyl-hexahydro-1H-azepine
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