3-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol

Systemtic Name: 3-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Openeye Name: 3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol CAS Name: 3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol IUPAC Name: 3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Traditional Name: 3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C3C(=NC=NC3=NN2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C3C(=NC=NC3=NN2)N

InChI

InChI=1S/C11H9N5O/c12-10-8-9(6-2-1-3-7(17)4-6)15-16-11(8)14-5-13-10/h1-5,17H,(H3,12,13,14,15,16)