3-(2-azanylethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(2-azanylethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(2-aminoethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(2-aminoethyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(2-aminoethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(2-aminoethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CCN)C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=N1)CCN)C(=NC=N2)N

InChI

InChI=1S/C8H12N6/c1-14-8-6(5(13-14)2-3-9)7(10)11-4-12-8/h4H,2-3,9H2,1H3,(H2,10,11,12)