(1R,2S)-2-(4-chloranyl-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(4-chloranyl-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(4-chloro-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol CAS Name: (1R,2S)-2-(4-chloro-6-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(4-chloro-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3CCCCC3O)N=CN=C2Cl

Isomeric SMILES

CC1=CC2=C(N1[C@H]3CCCC[C@H]3O)N=CN=C2Cl

InChI

InChI=1S/C13H16ClN3O/c1-8-6-9-12(14)15-7-16-13(9)17(8)10-4-2-3-5-11(10)18/h6-7,10-11,18H,2-5H2,1H3/t10-,11+/m0/s1