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

Systemtic Name: 2-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile IUPAC Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Formula: C7H6N6 MolecularWeight: 174.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NNC(=C2C(=N1)N)CC#N

Isomeric SMILES

C1=NC2=NNC(=C2C(=N1)N)CC#N

InChI

InChI=1S/C7H6N6/c8-2-1-4-5-6(9)10-3-11-7(5)13-12-4/h3H,1H2,(H3,9,10,11,12,13)