3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-methyl-8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(C1)N2C3=NC=NC4=C3C=CN4)O

Isomeric SMILES

CC1(CC2CCC(C1)N2C3=NC=NC4=C3C=CN4)O

InChI

InChI=1S/C14H18N4O/c1-14(19)6-9-2-3-10(7-14)18(9)13-11-4-5-15-12(11)16-8-17-13/h4-5,8-10,19H,2-3,6-7H2,1H3,(H,15,16,17)