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Name: 1-(6-chloro-5-fluoropyrimidin-4-yl)-2-methyl-hexahydro-1H-azepine

IUPAC: 1-(6-chloro-5-fluoropyrimidin-4-yl)-2-methylazepane

SMILES: CC1CCCCCN1c1ncnc(Cl)c1F

Canonical SMILES: CC1CCCCCN1C2=C(C(=NC=N2)Cl)F

Summenformel: C11H15ClFN3

Molare Masse: 243.71

InChIKey: PAOKWRWNPIVRMD-UHFFFAOYSA-N

InChI: InChI=1S/C11H15ClFN3/c1-8-5-3-2-4-6-16(8)11-9(13)10(12)14-7-15-11/h7-8H,2-6H2,1H3

PubChem CID: 59341142 →

Synonyme

SCHEMBL83530PAOKWRWNPIVRMD-UHFFFAOYSA-N1-(6-chloro-5-fluoropyrimidin-4-yl)-2-methyl-hexahydro-1H-azepine1-(6-chloro-5-fluoropyrimidin-4-yl)-2-methylhexahydro-1H-azepine

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