Identification | Back Directory | [Name]
4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyriMidine | [CAS]
1004992-44-2 | [Synonyms]
4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyriMidine 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-ethyl- | [Molecular Formula]
C8H8ClN3 | [MDL Number]
MFCD18375135 | [MOL File]
1004992-44-2.mol | [Molecular Weight]
181.62 |
Chemical Properties | Back Directory | [form ]
solid | [InChI]
InChI=1S/C8H8ClN3/c1-2-5-3-10-8-6(5)7(9)11-4-12-8/h3-4H,2H2,1H3,(H,10,11,12) | [InChIKey]
HXTUOLGGMWNTJZ-UHFFFAOYSA-N | [SMILES]
C1=NC(Cl)=C2C(CC)=CNC2=N1 |
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