N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine Openeye Name: N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine CAS Name: N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine IUPAC Name: N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC2=C1C(=NC=N2)NCCN

Isomeric SMILES

C1=NNC2=C1C(=NC=N2)NCCN

InChI

InChI=1S/C7H10N6/c8-1-2-9-6-5-3-12-13-7(5)11-4-10-6/h3-4H,1-2,8H2,(H2,9,10,11,12,13)