1-[[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[7-(2-methoxyethyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[7-(2-methoxyethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[7-(2-methoxyethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCC(C)O)CCOC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCC(C)O)CCOC)C

InChI

InChI=1S/C14H22N4O2/c1-9(19)7-15-13-12-10(2)11(3)18(5-6-20-4)14(12)17-8-16-13/h8-9,19H,5-7H2,1-4H3,(H,15,16,17)