2-[(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol Openeye Name: 2-[(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol CAS Name: 2-[(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]ethanol IUPAC Name: 2-[(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol Traditional Name: 2-[(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)COCCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)COCCO)C

InChI

InChI=1S/C11H16N4O2/c1-7-8(2)15(6-17-4-3-16)11-9(7)10(12)13-5-14-11/h5,16H,3-4,6H2,1-2H3,(H2,12,13,14)